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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(3-chloranylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-carbamoylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-carbamoylphenyl)-4-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-4-(3-chloropyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-carbamoylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2N1C3=C(C=CC=N3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17ClN4O3/c22-16-4-2-10-24-20(16)26-11-12-29-18-15(3-1-5-17(18)26)21(28)25-14-8-6-13(7-9-14)19(23)27/h1-10H,11-12H2,(H2,23,27)(H,25,28)