3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(3,4-dichloroanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(3,4-dichloroanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(3,4-dichloroanilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-12-6-5-9(7-13(12)19)20-15(22)8-11-10-3-1-2-4-14(10)21-16(11)17(23)24/h1-7,21H,8H2,(H,20,22)(H,23,24)