N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(4-chloro-3-nitro-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4/c1-12-4-3-5-16(13(12)2)22-18(25)8-9-19(26)23-21-11-14-6-7-15(20)17(10-14)24(27)28/h3-7,10-11H,8-9H2,1-2H3,(H,22,25)(H,23,26)