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

Systemtic Name: 4-chloranyl-2-[(4-chlorophenyl)carbonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxo-1-pyridyl)phenyl]benzamide CAS Name: 4-chloro-2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]benzamide IUPAC Name: 4-chloro-2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxopyridin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-2-[(4-chlorobenzoyl)amino]-N-[4-(2-keto-1-pyridyl)phenyl]benzamide Formula: C25H17Cl2N3O3 MolecularWeight: 478.32678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17Cl2N3O3/c26-17-6-4-16(5-7-17)24(32)29-22-15-18(27)8-13-21(22)25(33)28-19-9-11-20(12-10-19)30-14-2-1-3-23(30)31/h1-15H,(H,28,33)(H,29,32)