N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 3-benzyl-N-(4-chlorophenyl)-2-oxo-1,3-benzoxazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-3-(phenylmethyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 3-benzyl-N-(4-chlorophenyl)-2-oxo-1,3-benzoxazole-5-carboxamide Traditional Name: 3-benzyl-N-(4-chlorophenyl)-2-keto-1,3-benzoxazole-5-carboxamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl)OC2=O

InChI

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