N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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