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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-indoxazen-3-yl-acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O2/c16-11-6-5-9(7-12(11)17)18-15(20)8-13-10-3-1-2-4-14(10)21-19-13/h1-7H,8,17H2,(H,18,20)