2,6-bis(chloranyl)-N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-benzamide Openeye Name: 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-benzamide CAS Name: 2,6-dichloro-N-[(3,4-dichloroanilino)-oxomethyl]-N-methylbenzamide IUPAC Name: 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-N-methylbenzamide Traditional Name: 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-benzamide Formula: C15H10Cl4N2O2 MolecularWeight: 392.0641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC=C1Cl)Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C(=O)C1=C(C=CC=C1Cl)Cl)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O2/c1-21(14(22)13-10(17)3-2-4-11(13)18)15(23)20-8-5-6-9(16)12(19)7-8/h2-7H,1H3,(H,20,23)