(Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-(phenacylamino)prop-2-en-1-one Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN/C=C\C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-13-6-7-14(15(19)10-13)16(21)8-9-20-11-17(22)12-4-2-1-3-5-12/h1-10,20H,11H2/b9-8-