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

Systemtic Name: methyl 4,6-bis(chloranyl)-3-[(E)-1-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(E)-3-anilino-1-chloro-3-oxo-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-[(E)-3-anilino-1-chloro-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-3-anilino-1-chloro-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-1-chloro-3-keto-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid methyl ester Formula: C19H13Cl3N2O3 MolecularWeight: 423.67712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C(=CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C(=C\C(=O)NC3=CC=CC=C3)/Cl

InChI

InChI=1S/C19H13Cl3N2O3/c1-27-19(26)18-17(16-12(21)7-10(20)8-14(16)24-18)13(22)9-15(25)23-11-5-3-2-4-6-11/h2-9,24H,1H3,(H,23,25)/b13-9+