phenyl N-[2-[(3-bromanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[2-[(3-bromanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl N-[2-(3-bromo-4-chloro-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(3-bromo-4-chloroanilino)-2-oxoethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3-bromo-4-chloroanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(3-bromo-4-chloro-anilino)-2-keto-ethyl]-N-methyl-carbamic acid phenyl ester Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Br)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Br)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C16H14BrClN2O3/c1-20(16(22)23-12-5-3-2-4-6-12)10-15(21)19-11-7-8-14(18)13(17)9-11/h2-9H,10H2,1H3,(H,19,21)