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

Systemtic Name: N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-chloro-3-nitro-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O4/c18-12-2-1-3-13(9-12)21-16(24)6-7-17(25)22-20-10-11-4-5-14(19)15(8-11)23(26)27/h1-5,8-10H,6-7H2,(H,21,24)(H,22,25)