ethyl 2-[4-[(5-chloranylindazol-1-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(5-chloranylindazol-1-yl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(5-chloroindazole-1-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-chloro-1-indazolyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-chloroindazole-1-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-chloroindazole-1-carbonyl)amino]phenyl]acetic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-17(23)9-12-3-6-15(7-4-12)21-18(24)22-16-8-5-14(19)10-13(16)11-20-22/h3-8,10-11H,2,9H2,1H3,(H,21,24)