5-chloranyl-2-oxidanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN4O2/c19-15-6-7-17(24)16(8-15)18(25)22-20-9-14-10-21-23(12-14)11-13-4-2-1-3-5-13/h1-10,12,24H,11H2,(H,22,25)/b20-9-