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

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[(E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[(E)-3-(4-chloro-3-nitro-anilino)-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[(E)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[(E)-3-(4-chloro-3-nitroanilino)-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[(E)-3-(4-chloro-3-nitro-anilino)-3-keto-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C20H14Cl3N3O5 MolecularWeight: 482.70126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl3N3O5/c1-2-31-20(28)19-12(18-14(23)7-10(21)8-15(18)25-19)4-6-17(27)24-11-3-5-13(22)16(9-11)26(29)30/h3-9,25H,2H2,1H3,(H,24,27)/b6-4+