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

Systemtic Name: ethyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)indole-3-carboxylate Openeye Name: ethyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazono)indole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazinylidene)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylhydrazinylidene)indole-3-carboxylate Traditional Name: (4Z)-1-(3-chlorophenyl)-5-keto-2-methyl-4-(phenylhydrazono)indole-3-carboxylic acid ethyl ester Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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

InChI

InChI=1S/C24H20ClN3O3/c1-3-31-24(30)21-15(2)28(18-11-7-8-16(25)14-18)19-12-13-20(29)23(22(19)21)27-26-17-9-5-4-6-10-17/h4-14,26H,3H2,1-2H3/b27-23+