N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-9-8-12(19)11-13(15)20-17(22)7-4-10-21-14-5-2-3-6-16(14)25-18(21)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,22)