N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(1H-indol-3-yl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

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