N-[2,4-bis(bromanyl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2,4-dibromophenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2,4-dibromophenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2,4-dibromophenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2,4-dibromophenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-11-18(24)22(15-4-2-3-5-16(15)25-11)9-8-17(23)21-14-7-6-12(19)10-13(14)20/h2-7,10-11H,8-9H2,1H3,(H,21,23)