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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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