[1-[[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
Molecular Formula:
C
28
H
21
ClN
2
O
4
InChI:
InChI=1/C28H21ClN2O4/c1-2-17-34-21-14-11-20(12-15-21)27(32)31-30-18-24-22-8-4-3-7-19(22)13-16-26(24)35-28(33)23-9-5-6-10-25(23)29/h2-16,18H,1,17H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=RDRYUZXQKLXPPY-VJSLDGLSCD
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl
Names:
[1-[[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate
Registries:
PubChem CID 4094002
PubChem ID 6014160