N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-phenyl-acetohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-phenyl-acetohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O3/c1-24-11-8-12-15(13(18)9-11)19-17(23)16(12)21-20-14(22)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,20,22)(H,19,21,23)