N-[2-(4-bromophenyl)propan-2-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19BrN4O2/c1-19(2,13-7-9-14(20)10-8-13)21-17(25)11-12-24-18(26)15-5-3-4-6-16(15)22-23-24/h3-10H,11-12H2,1-2H3,(H,21,25)