N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoylpiperazin-1-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H25ClN4O4/c1-14(25)23-9-11-24(12-10-23)19(28)8-7-18(27)22(2)13-17(26)21-16-6-4-3-5-15(16)20/h3-6H,7-13H2,1-2H3,(H,21,26)