methyl N-[4-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl]carbamate Openeye Name: methyl N-[4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[2-(2-chlorophenoxy)anilino]-oxomethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-(2-chlorophenoxy)phenyl]carbamoyl]phenyl]carbamic acid methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O4/c1-27-21(26)23-15-12-10-14(11-13-15)20(25)24-17-7-3-5-9-19(17)28-18-8-4-2-6-16(18)22/h2-13H,1H3,(H,23,26)(H,24,25)