[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamic acid

Systemtic Name: [2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamic acid Openeye Name: [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid CAS Name: [2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid IUPAC Name: [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid Traditional Name: [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)O

InChI

InChI=1S/C17H13ClN4O4/c18-10-5-6-12-9(7-10)8-14(19-12)16(24)22-21-15(23)11-3-1-2-4-13(11)20-17(25)26/h1-8,19-20H,(H,21,23)(H,22,24)(H,25,26)