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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-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)NC(=O)CC2=NOC3=CC=CC=C32)Cl

Isomeric SMILES

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

InChI

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