2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13(20(27)23-18-6-4-5-15(11-18)14(2)25)24(3)12-19(26)22-17-9-7-16(21)8-10-17/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,27)