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

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(4-iodo-2-methyl-anilino)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(4-iodo-2-methylanilino)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(4-iodo-2-methylanilino)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[(4-iodo-2-methyl-anilino)methylene]-2-oxazolin-5-one Formula: C17H12BrIN2O2 MolecularWeight: 483.09785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrIN2O2/c1-10-8-13(19)6-7-14(10)20-9-15-17(22)23-16(21-15)11-2-4-12(18)5-3-11/h2-9,20H,1H3/b15-9-