6,8-bis(chloranyl)-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: N-benzyl-6,8-dichloro-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: N-benzyl-6,8-dichloro-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-benzyl-6,8-dichloro-4-keto-1H-cinnoline-3-carboxamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-6-11-13(12(18)7-10)20-21-14(15(11)22)16(23)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,19,23)(H,20,22)