6-[[(2-azanyl-4-methyl-phenyl)amino]methylidene]-2-bromanyl-4-chloranyl-3,5-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-azanyl-4-methyl-phenyl)amino]methylidene]-2-bromanyl-4-chloranyl-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-amino-4-methyl-anilino)methylene]-2-bromo-4-chloro-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-amino-4-methylanilino)methylidene]-2-bromo-4-chloro-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-amino-4-methylanilino)methylidene]-2-bromo-4-chloro-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-amino-4-methyl-anilino)methylene]-2-bromo-4-chloro-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C(=C(C(=C(C2=O)Br)C)Cl)C)N

InChI

InChI=1S/C16H16BrClN2O/c1-8-4-5-13(12(19)6-8)20-7-11-9(2)15(18)10(3)14(17)16(11)21/h4-7,20H,19H2,1-3H3