2-[[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-naphthyl]amino]-2-oxo-acetic acid CAS Name: 2-[[3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-naphthalenyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[3-[(5-chloro-1H-indole-2-carbonyl)amino]naphthalen-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-naphthyl]amino]-2-keto-acetic acid Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4/c22-14-5-6-15-13(7-14)10-18(23-15)19(26)24-16-8-11-3-1-2-4-12(11)9-17(16)25-20(27)21(28)29/h1-10,23H,(H,24,26)(H,25,27)(H,28,29)