3-[2-(4-aminophenyl)-2-cyano-ethenyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-(4-aminophenyl)-2-cyano-ethenyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(4-aminophenyl)-2-cyano-vinyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[2-(4-aminophenyl)-2-cyanoethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(4-aminophenyl)-2-cyanoethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(4-aminophenyl)-2-cyano-vinyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C#N)N

InChI

InChI=1S/C18H11Cl2N3O2/c19-11-6-14(20)16-13(17(18(24)25)23-15(16)7-11)5-10(8-21)9-1-3-12(22)4-2-9/h1-7,23H,22H2,(H,24,25)