2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
19
H
17
ClN
2
O
5
InChI:
InChI=1/C19H17ClN2O5/c1-27-13-8-6-12(7-9-13)10-16(19(26)21-11-17(23)24)22-18(25)14-4-2-3-5-15(14)20/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b16-10-/f/h21-23H
InChIKey:
InChIKey=WGIDSYDRUJOJOT-KOJYIGOWDL
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2Cl
Names:
2-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2278639
PubChem ID 11555428