[6-chloranyl-2,3-dimethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [6-chloranyl-2,3-dimethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Openeye Name: [6-chloro-2,3-dimethoxy-4-(phenylcarbamoyloxy)-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-6-chloro-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-dimethoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [6-chloro-2,3-dimethoxy-4-(phenylcarbamoyloxy)-1-naphthyl] ester Formula: C26H21ClN2O6 MolecularWeight: 492.90774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O6/c1-32-23-21(34-25(30)28-17-9-5-3-6-10-17)19-14-13-16(27)15-20(19)22(24(23)33-2)35-26(31)29-18-11-7-4-8-12-18/h3-15H,1-2H3,(H,28,30)(H,29,31)