N-(4-acetamidophenyl)-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3-chloro-4-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3-chloro-4-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3-chloro-4-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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