N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C31H24ClN3O2 MolecularWeight: 505.99416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl

InChI

InChI=1S/C31H24ClN3O2/c32-26-17-9-7-11-21(26)20-35-27-18-10-8-16-24(27)28(30(35)37)33-34-29(36)25-19-31(25,22-12-3-1-4-13-22)23-14-5-2-6-15-23/h1-18,25H,19-20H2,(H,34,36)