N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-15-7-3-1-5-12(15)9-21-17(24)11-23-18-13-6-2-4-8-16(13)26-19(25)14(18)10-22-23/h1-8,10H,9,11H2,(H,21,24)