3-[(4-chlorophenyl)carbonylamino]-N-quinolin-2-yl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-quinolin-2-yl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(2-quinolyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-quinolinyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-quinolin-2-ylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(2-quinolyl)benzamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-18-11-8-16(9-12-18)22(28)25-19-6-3-5-17(14-19)23(29)27-21-13-10-15-4-1-2-7-20(15)26-21/h1-14H,(H,25,28)(H,26,27,29)