N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-12-4-3-5-13(24-2)14(12)15(21)20-16(22)19-9-6-7-10(17)11(18)8-9/h3-8H,1-2H3,(H2,19,20,21,22)