N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=CC(=C1)Br)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=C(C=CC(=C1)Br)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H18BrClN2O4/c1-11(19(25)22-9-12-7-13(20)3-5-16(12)26-2)23-15-8-14(21)4-6-17(15)27-10-18(23)24/h3-8,11H,9-10H2,1-2H3,(H,22,25)