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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-chloro-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-chloro-3-nitro-benzylidene)amino]succinamide Formula: C18H16Cl2N4O4 MolecularWeight: 423.25004

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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O4/c1-11-2-4-13(9-15(11)20)22-17(25)6-7-18(26)23-21-10-12-3-5-14(19)16(8-12)24(27)28/h2-5,8-10H,6-7H2,1H3,(H,22,25)(H,23,26)