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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3-ethoxyphenyl)amino]prop-2-en-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-ethoxyanilino)prop-2-en-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(3-ethoxyanilino)-2-propen-1-one IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-ethoxyanilino)prop-2-en-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(m-phenetidino)prop-2-en-1-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-2-22-14-5-3-4-13(11-14)20-9-8-17(21)12-6-7-15(18)16(19)10-12/h3-11,20H,2H2,1H3