ethyl (4Z)-6-bromanyl-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-indole-3-carboxylate

Systemtic Name: ethyl (4Z)-6-bromanyl-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxidanylidene-indole-3-carboxylate Openeye Name: ethyl (4Z)-6-bromo-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazono]-2-methyl-5-oxo-indole-3-carboxylate CAS Name: (4Z)-6-bromo-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxo-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-6-bromo-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazinylidene]-2-methyl-5-oxoindole-3-carboxylate Traditional Name: (4Z)-6-bromo-1-(3-chlorophenyl)-4-[(4-chlorophenyl)hydrazono]-5-keto-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H18BrCl2N3O3 MolecularWeight: 547.22802

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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)Br)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)Br)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H18BrCl2N3O3/c1-3-33-24(32)20-13(2)30(17-6-4-5-15(27)11-17)19-12-18(25)23(31)22(21(19)20)29-28-16-9-7-14(26)8-10-16/h4-12,28H,3H2,1-2H3/b29-22-