methyl 2-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetate CAS Name: 2-[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H16ClN3O5/c1-27-17(24)10-28-16-5-3-2-4-13(16)18(25)22-23-19(26)15-9-11-8-12(20)6-7-14(11)21-15/h2-9,21H,10H2,1H3,(H,22,25)(H,23,26)