N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17BrN4O2/c1-2-15(12-7-9-13(19)10-8-12)20-17(24)11-23-18(25)14-5-3-4-6-16(14)21-22-23/h3-10,15H,2,11H2,1H3,(H,20,24)/t15-/m1/s1