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

Systemtic Name: phenyl N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-20(17(22)24-13-6-4-3-5-7-13)11-16(21)19-14-10-12(18)8-9-15(14)23-2/h3-10H,11H2,1-2H3,(H,19,21)