N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-13-9-14(2)11-16(10-13)19(24)22-12-18(23)21-8-7-15-3-5-17(20)6-4-15/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,23)(H,22,24)