2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis[(4-chlorophenyl)methyl]propanediamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-N,N'-bis[(4-chlorophenyl)methyl]propanediamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-N,N'-bis[(4-chlorophenyl)methyl]propanediamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-N,N'-bis[(4-chlorophenyl)methyl]propanediamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-N,N'-bis[(4-chlorophenyl)methyl]propanediamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-N,N'-bis(4-chlorobenzyl)malonamide Formula: C29H27Cl2N3O3 MolecularWeight: 536.44898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C29H27Cl2N3O3/c1-2-3-16-34-24-7-5-4-6-23(24)25(29(34)37)26(27(35)32-17-19-8-12-21(30)13-9-19)28(36)33-18-20-10-14-22(31)15-11-20/h4-15H,2-3,16-18H2,1H3,(H,32,35)(H,33,36)