4-acetamido-5-chloranyl-2-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridyl)benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CN=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-9(20)18-13-7-14(22-2)11(6-12(13)16)15(21)19-10-4-3-5-17-8-10/h3-8H,1-2H3,(H,18,20)(H,19,21)