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

Systemtic Name: 4-[2-[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]acetyl]amino]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23ClN4O3/c1-2-25(12-18(26)23-11-14-3-7-16(21)8-4-14)13-19(27)24-17-9-5-15(6-10-17)20(22)28/h3-10H,2,11-13H2,1H3,(H2,22,28)(H,23,26)(H,24,27)