(4-chlorophenyl)methylcarbamoyl 4-oxidanylidene-1H-cinnoline-6-carboxylate

Systemtic Name: (4-chlorophenyl)methylcarbamoyl 4-oxidanylidene-1H-cinnoline-6-carboxylate Openeye Name: (4-chlorophenyl)methylcarbamoyl 4-oxo-1H-cinnoline-6-carboxylate CAS Name: 4-oxo-1H-cinnoline-6-carboxylic acid [[(4-chlorophenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-chlorophenyl)methylcarbamoyl 4-oxo-1H-cinnoline-6-carboxylate Traditional Name: 4-keto-1H-cinnoline-6-carboxylic acid (4-chlorobenzyl)carbamoyl ester Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC3=C(C=C2)NN=CC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)OC(=O)C2=CC3=C(C=C2)NN=CC3=O)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-12-4-1-10(2-5-12)8-19-17(24)25-16(23)11-3-6-14-13(7-11)15(22)9-20-21-14/h1-7,9H,8H2,(H,19,24)(H,21,22)