4,6-bis(chloranyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: 4,6-bis(chloranyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-4,6-dichloro-5-(2-methoxy-2-oxo-ethyl)-1H-indole-2-carboxylate CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-5-(2-methoxy-2-oxoethyl)-1H-indole-2-carboxylate IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-5-(2-methoxy-2-oxoethyl)-1H-indole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-4,6-dichloro-5-(2-keto-2-methoxy-ethyl)-1H-indole-2-carboxylate Formula: C21H15Cl2N2O5- MolecularWeight: 446.2602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=C2C(=C1Cl)C(=C(N2)C(=O)[O-])C=CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(C=C2C(=C1Cl)C(=C(N2)C(=O)[O-])/C=C/C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5/c1-30-17(27)9-13-14(22)10-15-18(19(13)23)12(20(25-15)21(28)29)7-8-16(26)24-11-5-3-2-4-6-11/h2-8,10,25H,9H2,1H3,(H,24,26)(H,28,29)/p-1/b8-7+