ethyl 2-[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(2-chloronicotinoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-2-27-17(25)12-24-11-13(14-6-3-4-8-16(14)24)10-22-23-19(26)15-7-5-9-21-18(15)20/h3-11H,2,12H2,1H3,(H,23,26)