N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN4O4/c1-2-5-21-15(23)4-3-10(20-21)16(24)19-11-7-13-12(6-9(11)17)18-14(22)8-25-13/h3-4,6-7H,2,5,8H2,1H3,(H,18,22)(H,19,24)