N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-2-1-6-13(14)12-20-17(22)10-5-11-21-15-8-3-4-9-16(15)24-18(21)23/h1-4,6-9H,5,10-12H2,(H,20,22)