phenyl N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-carbamic acid phenyl ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O3/c1-12-10-13(18)8-9-15(12)19-16(21)11-20(2)17(22)23-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)