2-[5-[(4-chlorophenyl)amino]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)amino]-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-(4-chloroanilino)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(4-chloroanilino)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(4-chloroanilino)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-(4-chloroanilino)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-25(18-5-3-2-4-6-18)21(27)14-26-19-13-17(11-12-20(19)29-22(26)28)24-16-9-7-15(23)8-10-16/h2-13,24H,14H2,1H3