3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]benzoic acid

Systemtic Name: 3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]benzoic acid Openeye Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzoic acid CAS Name: 3-[(3-acetamido-6-chloro-1H-indol-2-yl)-oxomethyl]benzoic acid IUPAC Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzoic acid Traditional Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzoic acid Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C18H13ClN2O4/c1-9(22)20-15-13-6-5-12(19)8-14(13)21-16(15)17(23)10-3-2-4-11(7-10)18(24)25/h2-8,21H,1H3,(H,20,22)(H,24,25)