6-chloranyl-N-(3-methoxyphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(3-methoxyphenyl)-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

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