N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-11-5-6-15-14(8-11)20-17(23-15)21-16(22)7-10-9-19-13-4-2-1-3-12(10)13/h1-6,8-9,19H,7H2,(H,20,21,22)