N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-4-methoxy-benzohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-4-methoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-4-methoxybenzohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-4-methoxy-benzohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-23-11-5-2-9(3-6-11)15(21)20-19-14-12-8-10(17)4-7-13(12)18-16(14)22/h2-8H,1H3,(H,20,21)(H,18,19,22)