4-(3-chloranylpyridin-2-yl)-N-(4-ethanoylphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(4-ethanoylphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-acetylphenyl)-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-14(27)15-7-9-16(10-8-15)25-22(28)17-4-2-6-19-20(17)29-13-12-26(19)21-18(23)5-3-11-24-21/h2-11H,12-13H2,1H3,(H,25,28)