N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-[(4-chloropyrazol-1-yl)methyl]benzyl]-2-keto-chromene-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-17-11-24-25(13-17)12-15-7-5-14(6-8-15)10-23-20(26)18-9-16-3-1-2-4-19(16)28-21(18)27/h1-9,11,13H,10,12H2,(H,23,26)