4-chloranyl-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C26H17ClN4O3 MolecularWeight: 468.89118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN4O3/c27-20-12-10-17(11-13-20)25(32)29-28-15-19-16-31(21-7-2-1-3-8-21)30-24(19)22-14-18-6-4-5-9-23(18)34-26(22)33/h1-16H,(H,29,32)