4-chloranyl-N-(3-ethanoylphenyl)-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-2-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-2-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-2-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-2-methoxy-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-10(19)11-4-3-5-13(8-11)18-16(20)14-7-6-12(17)9-15(14)21-2/h3-9H,1-2H3,(H,18,20)