methyl 3-azanyl-4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-azanyl-4-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoate CAS Name: 3-amino-4-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoate Traditional Name: 3-amino-4-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]benzoic acid methyl ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-27-18(26)9-2-4-12(13(20)7-9)16(24)22-23-17(25)15-8-10-6-11(19)3-5-14(10)21-15/h2-8,21H,20H2,1H3,(H,22,24)(H,23,25)