2-[4-(3-chlorophenyl)carbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)carbonyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-chlorobenzoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)-oxomethyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[4-(3-chlorobenzoyl)-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-chlorobenzoyl)-2-keto-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-16-8-6-7-15(13-16)22(28)26-18-11-4-5-12-20(18)30-23(29)19(26)14-21(27)25-17-9-2-1-3-10-17/h1-13,19H,14H2,(H,25,27)