2-[(4-chlorophenyl)carbonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(8-quinolyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-quinolin-8-ylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(8-quinolyl)benzamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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