4,6-bis(chloranyl)-3-[(E)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[(E)-3-(1-naphthylamino)-3-oxo-prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[(E)-3-(1-naphthalenylamino)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-[(E)-3-(naphthalen-1-ylamino)-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[(E)-3-keto-3-(1-naphthylamino)prop-1-enyl]-1H-indole-2-carboxylic acid Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=C(NC4=CC(=CC(=C43)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=C(NC4=CC(=CC(=C43)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H14Cl2N2O3/c23-13-10-16(24)20-15(21(22(28)29)26-18(20)11-13)8-9-19(27)25-17-7-3-5-12-4-1-2-6-14(12)17/h1-11,26H,(H,25,27)(H,28,29)/b9-8+