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

Systemtic Name: 3-chloranyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O/c18-15-6-4-5-14(9-15)17(23)21-19-10-13-11-20-22(12-13)16-7-2-1-3-8-16/h1-12H,(H,21,23)/b19-10-