N-[(E)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C/C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN4O/c19-15-5-1-13(2-6-15)11-21-22-18(25)17-9-10-24(23-17)12-14-3-7-16(20)8-4-14/h1-11H,12H2,(H,22,25)/b21-11+