N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide Traditional Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]propionamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-3-17(24)22-11-18(25)23(2)16-9-8-12(20)10-14(16)19(26)13-6-4-5-7-15(13)21/h4-10H,3,11H2,1-2H3,(H,22,24)