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

Systemtic Name: N-(4-bromophenyl)-2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-bromophenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-bromophenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-bromophenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-bromophenyl)-2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O3/c1-10(17(23)21-14-6-3-12(19)4-7-14)22-15-9-13(20)5-8-16(15)25-11(2)18(22)24/h3-11H,1-2H3,(H,21,23)