(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(4-bromophenyl)methylideneamino]butanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(4-bromophenyl)methylideneamino]butanamide Openeye Name: (2R)-2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(4-bromophenyl)methyleneamino]butanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(4-bromophenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(4-bromophenyl)methylideneamino]butanamide Traditional Name: (2R)-N-[(Z)-(4-bromobenzylidene)amino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)Br)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=C(C=C1)Br)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18Br2N2O2/c1-2-18(21(26)25-24-13-14-7-10-16(22)11-8-14)27-19-12-9-15-5-3-4-6-17(15)20(19)23/h3-13,18H,2H2,1H3,(H,25,26)/b24-13-/t18-/m1/s1