N-[(E)-(2-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)Cl

InChI

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