[7-chloranyl-3-methoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [7-chloranyl-3-methoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Openeye Name: [7-chloro-3-methoxy-4-(phenylcarbamoyloxy)-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-7-chloro-3-methoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-3-methoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [7-chloro-3-methoxy-4-(phenylcarbamoyloxy)-1-naphthyl] ester Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O5/c1-31-22-15-21(32-24(29)27-17-8-4-2-5-9-17)20-14-16(26)12-13-19(20)23(22)33-25(30)28-18-10-6-3-7-11-18/h2-15H,1H3,(H,27,29)(H,28,30)