(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(2-bromophenyl)methylideneamino]butanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(2-bromophenyl)methylideneamino]butanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-bromophenyl)methyleneamino]butanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-bromophenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(2-bromophenyl)methylideneamino]butanamide Traditional Name: (2R)-N-[(Z)-(2-bromobenzylidene)amino]-2-(3-bromophenoxy)butyramide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1Br)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=CC=C1Br)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-2-16(23-14-8-5-7-13(18)10-14)17(22)21-20-11-12-6-3-4-9-15(12)19/h3-11,16H,2H2,1H3,(H,21,22)/b20-11-/t16-/m1/s1