N-[4-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O3/c1-24(14-18(25)23-17-10-5-9-16(21)13-17)19(26)11-6-12-22-20(27)15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,22,27)(H,23,25)