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

Systemtic Name: 3-[(Z)-2-acetamido-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid Openeye Name: 3-[(Z)-2-acetamido-3-anilino-3-oxo-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[(Z)-2-acetamido-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[(Z)-2-acetamido-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[(Z)-2-acetamido-3-anilino-3-keto-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C20H15Cl2N3O4 MolecularWeight: 432.2568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(NC2=CC(=CC(=C21)Cl)Cl)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=C(NC2=CC(=CC(=C21)Cl)Cl)C(=O)O)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15Cl2N3O4/c1-10(26)23-16(19(27)24-12-5-3-2-4-6-12)9-13-17-14(22)7-11(21)8-15(17)25-18(13)20(28)29/h2-9,25H,1H3,(H,23,26)(H,24,27)(H,28,29)/b16-9-