2-[(4-chlorophenyl)carbonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxo-1-pyridyl)phenyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxopyridin-1-yl)phenyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-keto-1-pyridyl)phenyl]benzamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O3/c26-18-10-8-17(9-11-18)24(31)28-22-6-2-1-5-21(22)25(32)27-19-12-14-20(15-13-19)29-16-4-3-7-23(29)30/h1-16H,(H,27,32)(H,28,31)