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

Systemtic Name: 4-[[[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

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