5-[(3-chlorophenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-(3-pyridyl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-pyridin-3-ylbenzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-(3-pyridyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-13-7-8-16(23-19(25)14-4-2-5-15(21)10-14)11-18(13)20(26)24-17-6-3-9-22-12-17/h2-12H,1H3,(H,23,25)(H,24,26)