(phenylmethyl) N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]carbamate CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]carbamate Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]carbamic acid benzyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-8-7-14(19)11-15(16)21-17(22)9-10-20-18(23)25-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)