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

Systemtic Name: 4-[[[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)OC)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-28-18-10-17(19(29-2)9-16(18)22)24-20(26)12-25(15-7-8-15)11-13-3-5-14(6-4-13)21(23)27/h3-6,9-10,15H,7-8,11-12H2,1-2H3,(H2,23,27)(H,24,26)