4,6-bis(chloranyl)-3-(phenylcarbamoylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-(phenylcarbamoylamino)-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-(phenylcarbamoylamino)-1H-indole-2-carboxylic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-(phenylcarbamoylamino)-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-(phenylcarbamoylamino)-1H-indole-2-carboxylic acid Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H11Cl2N3O3/c17-8-6-10(18)12-11(7-8)20-14(15(22)23)13(12)21-16(24)19-9-4-2-1-3-5-9/h1-7,20H,(H,22,23)(H2,19,21,24)