(phenylmethyl) N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-21(18(23)25-12-13-6-4-3-5-7-13)11-17(22)20-15-10-14(19)8-9-16(15)24-2/h3-10H,11-12H2,1-2H3,(H,20,22)