N-[(3-chlorophenyl)carbamoyl]-2-methoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-2-methoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-2-methoxy-benzamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-2-methoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2-methoxybenzamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-2-methoxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-21-13-8-3-2-7-12(13)14(19)18-15(20)17-11-6-4-5-10(16)9-11/h2-9H,1H3,(H2,17,18,19,20)