4-[4-azanyl-3,5-bis(bromanyl)phenyl]imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-azanyl-3,5-bis(bromanyl)phenyl]imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(4-amino-3,5-dibromo-phenyl)imino-2-isopropyl-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(4-amino-3,5-dibromophenyl)imino-5-methyl-2-propan-2-yl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(4-amino-3,5-dibromophenyl)imino-5-methyl-2-propan-2-ylcyclohexa-2,5-dien-1-one Traditional Name: 4-(4-amino-3,5-dibromo-phenyl)imino-2-isopropyl-5-methyl-cyclohexa-2,5-dien-1-one Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NC2=CC(=C(C(=C2)Br)N)Br)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=NC2=CC(=C(C(=C2)Br)N)Br)C(C)C

InChI

InChI=1S/C16H16Br2N2O/c1-8(2)11-7-14(9(3)4-15(11)21)20-10-5-12(17)16(19)13(18)6-10/h4-8H,19H2,1-3H3