N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-(1-naphthoxy)acetohydrazide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16ClN3O4/c1-28-13-9-15-19(16(22)10-13)23-21(27)20(15)25-24-18(26)11-29-17-8-4-6-12-5-2-3-7-14(12)17/h2-10H,11H2,1H3,(H,24,26)(H,23,25,27)