N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,2-bis(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,2-bis(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2,2-bis(4-chlorophenyl)cyclopropanecarboxamide Formula: C23H17BrCl2N2O MolecularWeight: 488.20388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1C(C1(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)N/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrCl2N2O/c24-18-3-1-2-15(12-18)14-27-28-22(29)21-13-23(21,16-4-8-19(25)9-5-16)17-6-10-20(26)11-7-17/h1-12,14,21H,13H2,(H,28,29)/b27-14+