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

Systemtic Name: N-(2-chlorophenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2-chlorophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-chlorophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c18-12-6-1-2-7-13(12)19-16(21)10-5-11-20-14-8-3-4-9-15(14)23-17(20)22/h1-4,6-9H,5,10-11H2,(H,19,21)