N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-[2-chloro-5-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-[2-chloro-5-(trifluoromethyl)phenyl]succinamide Formula: C18H14BrClF3N3O2 MolecularWeight: 476.67487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C18H14BrClF3N3O2/c19-13-3-1-2-11(8-13)10-24-26-17(28)7-6-16(27)25-15-9-12(18(21,22)23)4-5-14(15)20/h1-5,8-10H,6-7H2,(H,25,27)(H,26,28)/b24-10-