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

Systemtic Name: [3-[(2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: [3-[(2,5-dimethoxyphenyl)carbamoyl]-2-naphthyl] N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid [3-[(2,5-dimethoxyanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid [3-[(2,5-dimethoxyphenyl)carbamoyl]-2-naphthyl] ester Formula: C27H23ClN2O6 MolecularWeight: 506.93432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H23ClN2O6/c1-33-19-9-11-24(35-3)22(15-19)29-26(31)20-12-16-6-4-5-7-17(16)13-25(20)36-27(32)30-21-14-18(28)8-10-23(21)34-2/h4-15H,1-3H3,(H,29,31)(H,30,32)