2-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]ethenyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]ethenyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[1-[2-(3-chlorobenzoyl)hydrazino]vinyl]-3-oxo-inden-1-olate CAS Name: 2-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]ethenyl]-3-oxo-1-indenolate IUPAC Name: 2-[1-[2-(3-chlorobenzoyl)hydrazinyl]ethenyl]-3-oxoinden-1-olate Traditional Name: 2-[1-[N'-(3-chlorobenzoyl)hydrazino]vinyl]-3-keto-inden-1-olate Formula: C18H12ClN2O3- MolecularWeight: 339.75248

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C1=O)[O-])NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C1=O)[O-])NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-10(20-21-18(24)11-5-4-6-12(19)9-11)15-16(22)13-7-2-3-8-14(13)17(15)23/h2-9,20,22H,1H2,(H,21,24)/p-1