ethyl (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-indole-3-carboxylate

Systemtic Name: ethyl (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-indole-3-carboxylate Openeye Name: ethyl (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazono]-2-methyl-5-oxo-indole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxoindole-3-carboxylate Traditional Name: (4Z)-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazono]-5-keto-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=NNC3=CC=C(C=C3)Cl)C(=O)C=C2)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1/C(=N/NC3=CC=C(C=C3)Cl)/C(=O)C=C2)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H19Cl2N3O3/c1-3-32-24(31)21-14(2)29(18-6-4-5-16(26)13-18)19-11-12-20(30)23(22(19)21)28-27-17-9-7-15(25)8-10-17/h4-13,27H,3H2,1-2H3/b28-23+