N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H13BrCl2N4O MolecularWeight: 452.13202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=C(C=C(C=C2)Cl)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrCl2N4O/c1-10(11-2-4-12(19)5-3-11)22-25-18(26)17-9-16(23-24-17)14-7-6-13(20)8-15(14)21/h2-9H,1H3,(H,23,24)(H,25,26)/b22-10+