4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-2-phenyl-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-2-phenyl-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H16Cl2N2O3/c25-15-11-19(26)21-18(22(24(30)31)28-20(21)12-15)13-17(14-7-3-1-4-8-14)23(29)27-16-9-5-2-6-10-16/h1-13,28H,(H,27,29)(H,30,31)/b17-13+