N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(hydroxymethyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6-methylol-1H-cinnoline-3-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)CO)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-4-1-10(2-5-12)8-19-17(24)15-16(23)13-7-11(9-22)3-6-14(13)20-21-15/h1-7,22H,8-9H2,(H,19,24)(H,20,23)