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

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-2,6-dimethyl-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-9-4-3-5-10(2)14(9)15(21)20-16(22)19-11-6-7-12(17)13(18)8-11/h3-8H,1-2H3,(H2,19,20,21,22)