6-chloranyl-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carbohydrazide Openeye Name: 1-benzyl-6-chloro-4-oxo-cinnoline-3-carbohydrazide CAS Name: 6-chloro-4-oxo-1-(phenylmethyl)-3-cinnolinecarbohydrazide IUPAC Name: 1-benzyl-6-chloro-4-oxocinnoline-3-carbohydrazide Traditional Name: 1-benzyl-6-chloro-4-keto-cinnoline-3-carbohydrazide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=N2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=N2)C(=O)NN

InChI

InChI=1S/C16H13ClN4O2/c17-11-6-7-13-12(8-11)15(22)14(16(23)19-18)20-21(13)9-10-4-2-1-3-5-10/h1-8H,9,18H2,(H,19,23)