N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-3-bromanyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(3,5-dichloroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O4/c1-24-12-4-3-11(17)14(25-2)13(12)15(22)21-16(23)20-10-6-8(18)5-9(19)7-10/h3-7H,1-2H3,(H2,20,21,22,23)