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

Systemtic Name: [(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl] 4,6-bis(chloranyl)-1H-indole-2-carboxylate Openeye Name: [(E)-3-anilino-3-oxo-prop-1-enyl] 4,6-dichloro-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-1H-indole-2-carboxylic acid [(E)-3-anilino-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-anilino-3-oxoprop-1-enyl] 4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-1H-indole-2-carboxylic acid [(E)-3-anilino-3-keto-prop-1-enyl] ester Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=COC(=O)C2=CC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/OC(=O)C2=CC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c19-11-8-14(20)13-10-16(22-15(13)9-11)18(24)25-7-6-17(23)21-12-4-2-1-3-5-12/h1-10,22H,(H,21,23)/b7-6+