(4Z)-4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[(2-bromanyl-4-methyl-phenyl)amino]methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-bromo-4-methyl-anilino)methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-bromo-4-methylanilino)methylidene]-2-(4-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-bromo-4-methylanilino)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-bromo-4-methyl-anilino)methylene]-2-(4-bromophenyl)-2-oxazolin-5-one Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O2/c1-10-2-7-14(13(19)8-10)20-9-15-17(22)23-16(21-15)11-3-5-12(18)6-4-11/h2-9,20H,1H3/b15-9-