N-(2-chlorophenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(2-chlorophenyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O3/c16-10-3-1-2-4-11(10)18-15(20)9-5-6-13-12(7-9)17-14(19)8-21-13/h1-7H,8H2,(H,17,19)(H,18,20)