(2R)-2-(benzotriazol-1-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(1-benzotriazolyl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]propionamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16BrN5O/c1-11(13-7-9-14(18)10-8-13)19-21-17(24)12(2)23-16-6-4-3-5-15(16)20-22-23/h3-10,12H,1-2H3,(H,21,24)/b19-11-/t12-/m1/s1