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

Systemtic Name: 4,6-bis(chloranyl)-3-[(Z)-2-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(Z)-3-anilino-2-chloro-3-oxo-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[(Z)-3-anilino-2-chloro-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[(Z)-3-anilino-2-chloro-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[(Z)-3-anilino-2-chloro-3-keto-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C18H11Cl3N2O3 MolecularWeight: 409.65054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/Cl

InChI

InChI=1S/C18H11Cl3N2O3/c19-9-6-12(20)15-11(16(18(25)26)23-14(15)7-9)8-13(21)17(24)22-10-4-2-1-3-5-10/h1-8,23H,(H,22,24)(H,25,26)/b13-8-