N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)/C=N\NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H17ClN4O2/c24-19-8-4-6-16(12-19)22-18(15-28(27-22)20-9-2-1-3-10-20)14-25-26-23(30)17-7-5-11-21(29)13-17/h1-15,29H,(H,26,30)/b25-14-