N-[(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[1-(3,4-dichlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C31H23Cl2N3O2 MolecularWeight: 540.43922

Click to see the large picture

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(=C(C=C6)Cl)Cl

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CC6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C31H23Cl2N3O2/c32-25-16-15-20(17-26(25)33)19-36-27-14-8-7-13-23(27)28(30(36)38)34-35-29(37)24-18-31(24,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-17,24H,18-19H2,(H,35,37)/b34-28+