(phenylmethyl) N-[1-[(3-bromanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-bromanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(3-bromo-4-chloro-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-bromo-4-chloroanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-bromo-4-chloroanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3-bromo-4-chloro-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Br)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Br)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16BrClN2O3/c1-11(16(22)21-13-7-8-15(19)14(18)9-13)20-17(23)24-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)