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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O/c19-16-6-5-13(10-17(16)20)11-21-23-18(25)15-4-1-3-14(9-15)12-24-8-2-7-22-24/h1-11H,12H2,(H,23,25)/b21-11+