[3-(phenylcarbamoyl)naphthalen-2-yl] N-(4-chloranyl-2-nitro-phenyl)carbamate

Systemtic Name: [3-(phenylcarbamoyl)naphthalen-2-yl] N-(4-chloranyl-2-nitro-phenyl)carbamate Openeye Name: [3-(phenylcarbamoyl)-2-naphthyl] N-(4-chloro-2-nitro-phenyl)carbamate CAS Name: N-(4-chloro-2-nitrophenyl)carbamic acid [3-[anilino(oxo)methyl]-2-naphthalenyl] ester IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] N-(4-chloro-2-nitrophenyl)carbamate Traditional Name: N-(4-chloro-2-nitro-phenyl)carbamic acid [3-(phenylcarbamoyl)-2-naphthyl] ester Formula: C24H16ClN3O5 MolecularWeight: 461.85394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O5/c25-17-10-11-20(21(14-17)28(31)32)27-24(30)33-22-13-16-7-5-4-6-15(16)12-19(22)23(29)26-18-8-2-1-3-9-18/h1-14H,(H,26,29)(H,27,30)