(phenylmethyl) N-[2-[[6-bromanyl-2-(phenylcarbonyl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[6-bromanyl-2-(phenylcarbonyl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(2-benzoyl-6-bromo-3-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(2-benzoyl-6-bromo-3-pyridinyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-benzoyl-6-bromopyridin-3-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[(2-benzoyl-6-bromo-3-pyridyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(N=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(N=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrN3O4/c23-18-12-11-17(20(26-18)21(28)16-9-5-2-6-10-16)25-19(27)13-24-22(29)30-14-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,24,29)(H,25,27)