N-(5-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-5-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-5-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-5-methoxy-benzamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN4O3/c1-29-16-7-8-18(25-20(27)14-4-2-13(11-23)3-5-14)17(10-16)21(28)26-19-9-6-15(22)12-24-19/h2-10,12H,1H3,(H,25,27)(H,24,26,28)