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

Systemtic Name: 2-chloranyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-2-chloro-benzamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O/c25-22-14-8-7-13-21(22)24(30)27-26-15-20-17-29(16-18-9-3-1-4-10-18)28-23(20)19-11-5-2-6-12-19/h1-15,17H,16H2,(H,27,30)/b26-15-