N-[(4-chlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-12-4-3-5-13(23-2)14(12)15(20)19-16(21)18-11-8-6-10(17)7-9-11/h3-9H,1-2H3,(H2,18,19,20,21)