(2R)-2-(3-bromanylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=CC=CC=C2N=C1)OC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=NC2=CC=CC=C2N=C1)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-12(25-15-6-4-5-13(19)9-15)18(24)23-21-11-14-10-20-16-7-2-3-8-17(16)22-14/h2-12H,1H3,(H,23,24)/b21-11-/t12-/m1/s1