3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]naphthalene-2-carboxylic acid

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]naphthalene-2-carboxylic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]naphthalene-2-carboxylic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-naphthalenecarboxylic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]naphthalene-2-carboxylic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-naphthoic acid Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c21-14-5-6-16-13(7-14)10-18(22-16)19(24)23-17-9-12-4-2-1-3-11(12)8-15(17)20(25)26/h1-10,22H,(H,23,24)(H,25,26)