3-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-12-4-1-11(2-5-12)3-8-16(21)19-13-6-7-15-14(9-13)20-17(22)10-23-15/h1-2,4-7,9H,3,8,10H2,(H,19,21)(H,20,22)