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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N,3-dimethyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-10-7-12(17(23)20-2)4-6-15(10)21-16(22)9-11-3-5-13(18)14(19)8-11/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)