3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide Traditional Name: N-benzyl-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-phenyl-propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C23H19ClN2O3/c24-18-11-12-20-21(15-18)29-23(28)25(20)14-13-22(27)26(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2