4-[[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-30-21-11-8-18(12-20(21)24)25-22(28)14-27(19-9-10-19)13-15-2-4-16(5-3-15)23(29)26-17-6-7-17/h2-5,8,11-12,17,19H,6-7,9-10,13-14H2,1H3,(H,25,28)(H,26,29)