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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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