N-[(4-bromophenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-21(9-12-2-4-13(19)5-3-12)17(23)10-22-15-8-14(20)6-7-16(15)25-11-18(22)24/h2-8H,9-11H2,1H3