N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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