4-[[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)C

InChI

InChI=1S/C21H24ClN3O2/c1-13-9-14(2)20(18(22)10-13)24-19(26)12-25(17-7-8-17)11-15-3-5-16(6-4-15)21(23)27/h3-6,9-10,17H,7-8,11-12H2,1-2H3,(H2,23,27)(H,24,26)