8-chloranyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-benzyl-8-chloro-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-benzyl-8-chloro-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-benzyl-8-chloro-4-keto-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-8-4-7-11-13(12)19-20-14(15(11)21)16(22)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,18,22)(H,19,21)