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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=CC(=CC=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=CC(=CC=C4)Cl)C(=O)O2

InChI

InChI=1S/C18H12ClN3O3/c19-11-4-3-5-12(8-11)21-16(23)10-22-17-13-6-1-2-7-15(13)25-18(24)14(17)9-20-22/h1-9H,10H2,(H,21,23)