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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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