4-chloranyl-N-(4-methylpyridin-2-yl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methylpyridin-2-yl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-methyl-2-pyridinyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-methylpyridin-2-yl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(4-methyl-2-pyridyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O2/c1-17-13-14-28-24(15-17)30-26(32)21-11-12-22(27)23(16-21)29-25(31)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,29,31)(H,28,30,32)