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

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)propanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(1-methyl-2-oxo-indolin-3-ylidene)propanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(1-methyl-2-oxo-3-indolylidene)propanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(1-methyl-2-oxoindol-3-ylidene)propanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)-2-(2-keto-1-methyl-indolin-3-ylidene)malonamide Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=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/C26H21Cl2N3O3/c1-31-21-5-3-2-4-20(21)22(26(31)34)23(24(32)29-14-16-6-10-18(27)11-7-16)25(33)30-15-17-8-12-19(28)13-9-17/h2-13H,14-15H2,1H3,(H,29,32)(H,30,33)