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

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3-phenyl-propanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-3-phenyl-propanehydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-3-phenylpropanehydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-3-phenylpropanehydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-3-phenyl-propionohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-25-12-9-13-16(14(19)10-12)20-18(24)17(13)22-21-15(23)8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,21,23)(H,20,22,24)