N-[(E)-(4-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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