N-(3-chloranyl-4-methyl-phenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(1-naphthylmethyleneamino)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(1-naphthalenylmethylideneamino)butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(naphthalen-1-ylmethylideneamino)butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(1-naphthylmethyleneamino)succinamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-9-10-18(13-20(15)23)25-21(27)11-12-22(28)26-24-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-10,13-14H,11-12H2,1H3,(H,25,27)(H,26,28)