(Z)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-3-methyl-anilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-3-methylanilino)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-3-methylanilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-3-methyl-anilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C16H12BrCl2NO MolecularWeight: 385.08258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C\C(=O)C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H12BrCl2NO/c1-10-8-12(3-5-14(10)17)20-7-6-16(21)13-4-2-11(18)9-15(13)19/h2-9,20H,1H3/b7-6-