methyl 4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoate CAS Name: 4-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoate Traditional Name: 4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid methyl ester Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-26-18(25)11-4-2-10(3-5-11)16(23)21-22-17(24)15-9-12-8-13(19)6-7-14(12)20-15/h2-9,20H,1H3,(H,21,23)(H,22,24)