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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c17-13-8-12(6-7-14(13)18)20-15(21)9-19-16(22)23-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,19,22)(H,20,21)