4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-(2-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c25-21-8-3-4-9-22(21)27-23(30)17-28-12-5-13-29(15-14-28)24(31)26-20-11-10-18-6-1-2-7-19(18)16-20/h1-4,6-11,16H,5,12-15,17H2,(H,26,31)(H,27,30)