3-[(4-chlorophenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-19-13-11-17(12-14-19)23(28)26-20-8-3-7-18(15-20)24(29)27-22-10-4-6-16-5-1-2-9-21(16)22/h1-15H,(H,26,28)(H,27,29)