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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O3/c1-21-15-7-6-10(17)8-13(15)18-16(20)9-12-11-4-2-3-5-14(11)22-19-12/h2-8H,9H2,1H3,(H,18,20)