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

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-bromophenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-bromobenzylidene)amino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C18H13Br2ClN4O MolecularWeight: 496.58302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Br2ClN4O/c19-14-3-1-2-13(8-14)9-22-23-18(26)17-16(20)11-25(24-17)10-12-4-6-15(21)7-5-12/h1-9,11H,10H2,(H,23,26)/b22-9+