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

Systemtic Name: 3-acetamido-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-13-4-6-15(7-5-13)19(24-14(2)27)11-21(29)26(3)12-20(28)25-16-8-9-17(22)18(23)10-16/h4-10,19H,11-12H2,1-3H3,(H,24,27)(H,25,28)