4-[[[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-31-21-12-20(22(32-2)11-19(21)25)27-23(29)14-28(18-9-10-18)13-15-3-5-16(6-4-15)24(30)26-17-7-8-17/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,26,30)(H,27,29)