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

Systemtic Name: 4-[[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3-chloroanilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3-chloroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3-chloroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3-chloroanilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-22-20(26)15-7-5-14(6-8-15)12-24(18-9-10-18)13-19(25)23-17-4-2-3-16(21)11-17/h2-8,11,18H,9-10,12-13H2,1H3,(H,22,26)(H,23,25)