4-azanyl-N-(5-chloranyl-1,3-benzoxazol-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-1,3-benzoxazol-2-yl)benzamide Openeye Name: 4-amino-N-(5-chloro-1,3-benzoxazol-2-yl)benzamide CAS Name: 4-amino-N-(5-chloro-1,3-benzoxazol-2-yl)benzamide IUPAC Name: 4-amino-N-(5-chloro-1,3-benzoxazol-2-yl)benzamide Traditional Name: 4-amino-N-(5-chloro-1,3-benzoxazol-2-yl)benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)N

InChI

InChI=1S/C14H10ClN3O2/c15-9-3-6-12-11(7-9)17-14(20-12)18-13(19)8-1-4-10(16)5-2-8/h1-7H,16H2,(H,17,18,19)