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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-3-bromanyl-5-chloranyl-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-5-chloro-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-5-chloro-N-[(3,5-dichloroanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-5-chloro-N-[(3,5-dichlorophenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C16H12BrCl3N2O4 MolecularWeight: 482.54048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Br)OC)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H12BrCl3N2O4/c1-25-13-10(17)6-11(20)14(26-2)12(13)15(23)22-16(24)21-9-4-7(18)3-8(19)5-9/h3-6H,1-2H3,(H2,21,22,23,24)