4-chloranyl-N-[(diphenylmethylidene)amino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(diphenylmethylidene)amino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(benzhydrylideneamino)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(diphenylmethylene)amino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(benzhydrylideneamino)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(benzhydrylideneamino)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-14-13-19(16-21(20)28-15-7-12-22(28)29)24(30)27-26-23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13-14,16H,7,12,15H2,(H,27,30)