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

Systemtic Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]methyl]benzamide CAS Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]methyl]benzamide IUPAC Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-ethylamino]methyl]benzamide Traditional Name: 4-[[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-ethyl-amino]methyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-2-23(12-15-3-7-16(8-4-15)19(21)25)13-18(24)22-11-14-5-9-17(20)10-6-14/h3-10H,2,11-13H2,1H3,(H2,21,25)(H,22,24)