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

Systemtic Name: methyl 2-[3-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-26-16(24)11-23-10-12(13-5-2-3-7-15(13)23)9-21-22-18(25)14-6-4-8-20-17(14)19/h2-10H,11H2,1H3,(H,22,25)