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

Systemtic Name: 2-chloranyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-chloro-benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O/c19-17-9-5-4-8-16(17)18(24)22-20-10-15-11-21-23(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,24)/b20-10-