4-chloranyl-N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-3-methyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-pyrano[2,3-c]pyrazol-5-yl)-4-chloro-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-5-pyrano[2,3-c]pyrazolyl)-4-chlorobenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxopyrano[2,3-c]pyrazol-5-yl)-4-chlorobenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-pyrano[2,3-c]pyrazol-5-yl)-4-chloro-benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C16H12ClN3O4/c1-8-12-7-13(16(23)24-15(12)20(19-8)9(2)21)18-14(22)10-3-5-11(17)6-4-10/h3-7H,1-2H3,(H,18,22)