(Z)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-3-(4-bromo-3-methyl-anilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-3-(4-bromo-3-methylanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-bromo-3-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-3-(4-bromo-3-methyl-anilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C17H15BrClNO MolecularWeight: 364.6641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO/c1-11-9-15(7-8-16(11)18)20-12(2)10-17(21)13-3-5-14(19)6-4-13/h3-10,20H,1-2H3/b12-10-