[(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] N-(4-chlorophenyl)carbamate Openeye Name: [(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(4-chlorophenyl)-[2-(1-imidazolyl)phenyl]methyl] ester IUPAC Name: [(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(4-chlorophenyl)-(2-imidazol-1-ylphenyl)methyl] ester Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)OC(=O)NC3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)OC(=O)NC3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C23H17Cl2N3O2/c24-17-7-5-16(6-8-17)22(30-23(29)27-19-11-9-18(25)10-12-19)20-3-1-2-4-21(20)28-14-13-26-15-28/h1-15,22H,(H,27,29)