N-[4-chloro-3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]butanamide
Molecular Formula:
C
19
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C19H17Cl2N3O4/c1-2-3-18(25)22-13-6-8-14(20)16(11-13)23-19(26)9-5-12-4-7-15(21)17(10-12)24(27)28/h4-11H,2-3H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=UYEBPTZKPKXKOV-PDJAEHLQCR
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[4-chloro-3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]butanamide
Registries:
PubChem CID 4509016
PubChem ID 6633713
