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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H18BrN5O3/c1-24(12-17(26)21-16-9-5-3-7-14(16)20)18(27)10-11-25-19(28)13-6-2-4-8-15(13)22-23-25/h2-9H,10-12H2,1H3,(H,21,26)