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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

InChI

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