N-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-11-5-7-12(8-6-11)18-15(20)9-10-19-13-3-1-2-4-14(13)22-16(19)21/h1-8H,9-10H2,(H,18,20)