N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-nitrobenzylidene)amino]succinamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O4/c1-12-2-5-14(10-16(12)19)21-17(24)8-9-18(25)22-20-11-13-3-6-15(7-4-13)23(26)27/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,25)