N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-10-3-5-15-12(7-10)14(20-23-15)9-17(21)19-11-4-6-16(22-2)13(18)8-11/h3-8H,9H2,1-2H3,(H,19,21)