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

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-12-3-4-15(9-13(12)2)19(25)23-11-18(24)22-8-7-14-5-6-16(20)10-17(14)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)