1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)nicotinamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O4/c22-16-4-2-1-3-13(16)10-25-11-14(5-8-20(25)27)21(28)23-15-6-7-18-17(9-15)24-19(26)12-29-18/h1-9,11H,10,12H2,(H,23,28)(H,24,26)