4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-chlorobenzyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazole-3-carboxamide Formula: C19H15BrClN5O3 MolecularWeight: 476.7111

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrClN5O3/c1-12(14-4-8-16(9-5-14)26(28)29)22-23-19(27)18-17(20)11-25(24-18)10-13-2-6-15(21)7-3-13/h2-9,11H,10H2,1H3,(H,23,27)/b22-12+