N-[(4-chloro-3-nitro-phenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Molecular Formula:
C
18
H
15
ClN
4
O
4
InChI:
InChI=1/C18H15ClN4O4/c19-15-8-1-11(9-16(15)23(26)27)10-20-22-18(25)13-4-6-14(7-5-13)21-17(24)12-2-3-12/h1,4-10,12H,2-3H2,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=BUHNYAYKFMYEFS-XBTAAFKLCP
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide
Registries:
PubChem CID 4506885
PubChem ID 6631256