4-[3-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]propanoylamino]benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN4O3/c1-2-26(14-20(28)24-13-16-5-3-4-6-18(16)22)12-11-19(27)25-17-9-7-15(8-10-17)21(23)29/h3-10H,2,11-14H2,1H3,(H2,23,29)(H,24,28)(H,25,27)