N-[[2,6-bis(chloranyl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2,6-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2,6-dichloroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2,6-dichlorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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