N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-chlorobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-chlorobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10(20)18-13-6-7-15(22-2)14(9-13)19-16(21)11-4-3-5-12(17)8-11/h3-9H,1-2H3,(H,18,20)(H,19,21)