[3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: [3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl] N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid [3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid [3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl] ester Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H21ClN2O5/c1-32-22-10-6-5-9-20(22)28-25(30)19-13-16-7-3-4-8-17(16)14-24(19)34-26(31)29-21-15-18(27)11-12-23(21)33-2/h3-15H,1-2H3,(H,28,30)(H,29,31)