(Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-methylanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(5-chloro-2-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c1-11-3-6-15(19)10-16(11)20-12(2)9-17(21)13-4-7-14(18)8-5-13/h3-10,20H,1-2H3/b12-9-