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

Systemtic Name: (phenylmethyl) N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-8-7-13(18)9-14(15)20-16(21)10-19-17(22)24-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)