3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 3-(2-chloro-5-methyl-anilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 3-(2-chloro-5-methylanilino)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 3-(2-chloro-5-methylanilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 3-(2-chloro-5-methyl-anilino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO/c1-10-2-5-13(18)15(8-10)20-7-6-16(21)12-4-3-11(17)9-14(12)19/h2-9,20H,1H3