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

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxy-5-methyl-anilino)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxy-5-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxy-5-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-(2-hydroxy-5-methyl-anilino)prop-2-en-1-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c1-10-2-5-16(21)14(8-10)19-7-6-15(20)12-4-3-11(17)9-13(12)18/h2-9,19,21H,1H3/b7-6-