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

Systemtic Name: [2-(phenylcarbamoyl)phenyl] N-(4-chloranyl-2-nitro-phenyl)carbamate Openeye Name: [2-(phenylcarbamoyl)phenyl] N-(4-chloro-2-nitro-phenyl)carbamate CAS Name: N-(4-chloro-2-nitrophenyl)carbamic acid [2-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [2-(phenylcarbamoyl)phenyl] N-(4-chloro-2-nitrophenyl)carbamate Traditional Name: N-(4-chloro-2-nitro-phenyl)carbamic acid [2-(phenylcarbamoyl)phenyl] ester Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5/c21-13-10-11-16(17(12-13)24(27)28)23-20(26)29-18-9-5-4-8-15(18)19(25)22-14-6-2-1-3-7-14/h1-12H,(H,22,25)(H,23,26)