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

Systemtic Name: [3-(phenylcarbamoyl)naphthalen-2-yl] N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: [3-(phenylcarbamoyl)-2-naphthyl] N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid [3-[anilino(oxo)methyl]-2-naphthalenyl] ester IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid [3-(phenylcarbamoyl)-2-naphthyl] ester Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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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=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O4/c1-31-22-12-11-18(26)15-21(22)28-25(30)32-23-14-17-8-6-5-7-16(17)13-20(23)24(29)27-19-9-3-2-4-10-19/h2-15H,1H3,(H,27,29)(H,28,30)