3-chloranyl-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O/c24-20-11-7-10-18(14-20)23(29)26-25-15-19-16-28(21-12-5-2-6-13-21)27-22(19)17-8-3-1-4-9-17/h1-16H,(H,26,29)/b25-15-