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6-(3-bromophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-pyridine-3-carboxamide

6-(3-bromophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-pyridine-3-carboxamide

Systemtic Name:6-(3-bromophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methyl-pyridine-3-carboxamide
Openeye Name:6-(3-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-pyridine-3-carboxamide
CAS Name:6-(3-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methyl-3-pyridinecarboxamide
IUPAC Name:6-(3-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methylpyridine-3-carboxamide
Traditional Name:6-(3-bromophenyl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-methyl-nicotinamide
Formula: C21H15BrClN3O3
MolecularWeight: 472.7191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl


Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl


InChI

InChI=1S/C21H15BrClN3O3/c1-11-14(5-6-16(24-11)12-3-2-4-13(22)7-12)21(28)26-17-9-19-18(8-15(17)23)25-20(27)10-29-19/h2-9H,10H2,1H3,(H,25,27)(H,26,28)


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