N-[6-[(2-chlorophenyl)carbonylamino]pyridin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-[(2-chlorophenyl)carbonylamino]pyridin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-[(2-chlorobenzoyl)amino]-3-pyridyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-[[(2-chlorophenyl)-oxomethyl]amino]-3-pyridinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-[(2-chlorobenzoyl)amino]pyridin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-[(2-chlorobenzoyl)amino]-3-pyridyl]-3,4,5-trimethoxy-benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O5/c1-29-17-10-13(11-18(30-2)20(17)31-3)21(27)25-14-8-9-19(24-12-14)26-22(28)15-6-4-5-7-16(15)23/h4-12H,1-3H3,(H,25,27)(H,24,26,28)