2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H14ClN3O3/c19-12-2-4-16-15(7-12)22(18(24)10-25-16)9-17(23)21-13-3-1-11-5-6-20-14(11)8-13/h1-8,20H,9-10H2,(H,21,23)