(4-chlorophenyl)methyl N-(2-phenyl-1,3-benzoxazol-5-yl)carbamate

Systemtic Name: (4-chlorophenyl)methyl N-(2-phenyl-1,3-benzoxazol-5-yl)carbamate Openeye Name: (4-chlorophenyl)methyl N-(2-phenyl-1,3-benzoxazol-5-yl)carbamate CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(2-phenyl-1,3-benzoxazol-5-yl)carbamate Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)carbamic acid (4-chlorobenzyl) ester Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-16-8-6-14(7-9-16)13-26-21(25)23-17-10-11-19-18(12-17)24-20(27-19)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,25)