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

Systemtic Name: ethyl (4Z)-6-bromanyl-1-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)indole-3-carboxylate Openeye Name: ethyl (4Z)-6-bromo-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazono)indole-3-carboxylate CAS Name: (4Z)-6-bromo-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazinylidene)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-6-bromo-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazinylidene)indole-3-carboxylate Traditional Name: (4Z)-6-bromo-1-(3-chlorophenyl)-5-keto-2-methyl-4-(phenylhydrazono)indole-3-carboxylic acid ethyl ester Formula: C24H19BrClN3O3 MolecularWeight: 512.78296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrClN3O3/c1-3-32-24(31)20-14(2)29(17-11-7-8-15(26)12-17)19-13-18(25)23(30)22(21(19)20)28-27-16-9-5-4-6-10-16/h4-13,27H,3H2,1-2H3/b28-22-