(2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-bromophenoxy)propionamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-11(24-15-6-3-13(18)4-7-15)17(22)21-20-10-12-9-14(19)5-8-16(12)23-2/h3-11H,1-2H3,(H,21,22)/b20-10-/t11-/m1/s1