N-[(E)-[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-bromo-5-chloro-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H21BrClN3O3 MolecularWeight: 574.85234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4C#N)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4C#N)Cl)O

InChI

InChI=1S/C29H21BrClN3O3/c30-25-15-20(16-26(31)27(25)37-19-22-10-8-7-9-21(22)17-32)18-33-34-28(35)29(36,23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-16,18,36H,19H2,(H,34,35)/b33-18+