N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)propanediamide

Systemtic Name: N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)propanediamide Openeye Name: N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)propanediamide CAS Name: N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethyl-2-indolylidene)propanediamide IUPAC Name: N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)propanediamide Traditional Name: N,N'-bis(4-chlorophenyl)-2-(1,3,3-trimethylindolin-2-ylidene)malonamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C(C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=C(C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C26H23Cl2N3O2/c1-26(2)20-6-4-5-7-21(20)31(3)23(26)22(24(32)29-18-12-8-16(27)9-13-18)25(33)30-19-14-10-17(28)11-15-19/h4-15H,1-3H3,(H,29,32)(H,30,33)