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

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(2-iodanylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-iodoanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-iodoanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-iodoanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-iodoanilino)prop-2-en-1-one Formula: C15H10Cl2INO MolecularWeight: 418.05647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2INO/c16-11-6-5-10(9-12(11)17)15(20)7-8-19-14-4-2-1-3-13(14)18/h1-9,19H/b8-7-