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

Systemtic Name: 3-(4-bromophenyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C17H11BrCl2N4O MolecularWeight: 438.10544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N4O/c18-12-4-1-10(2-5-12)15-8-16(23-22-15)17(25)24-21-9-11-3-6-13(19)7-14(11)20/h1-9H,(H,22,23)(H,24,25)/b21-9+