N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-chlorophenyl)-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-chlorophenyl)-N-ethyl-propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-24(20(26)11-7-15-5-9-16(21)10-6-15)13-19(25)23-18-12-17(22)8-4-14(18)2/h4-6,8-10,12H,3,7,11,13H2,1-2H3,(H,23,25)