4-acetamido-5-chloranyl-2-methoxy-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-9-5-4-6-15(18-9)20-16(22)11-7-12(17)13(19-10(2)21)8-14(11)23-3/h4-8H,1-3H3,(H,19,21)(H,18,20,22)