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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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