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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-11-3-4-13(9-12(11)2)17(22)19-10-16(21)20-15-7-5-14(18)6-8-15/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)