N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(3,4-dichlorophenyl)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(3,4-dichlorophenyl)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(3,4-dichlorophenyl)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(3,4-dichlorophenyl)-N-ethyl-acetamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-3-25(20(28)11-14-4-9-17(21)18(22)10-14)12-19(27)24-16-7-5-15(6-8-16)23-13(2)26/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,24,27)