(Z)-2-(2,4-dichlorophenyl)carbonyl-3-(ethylamino)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)carbonyl-3-(ethylamino)-N-phenyl-but-2-enamide Openeye Name: (Z)-2-(2,4-dichlorobenzoyl)-3-(ethylamino)-N-phenyl-but-2-enamide CAS Name: (Z)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-(ethylamino)-N-phenyl-2-butenamide IUPAC Name: (Z)-2-(2,4-dichlorobenzoyl)-3-(ethylamino)-N-phenylbut-2-enamide Traditional Name: (Z)-2-(2,4-dichlorobenzoyl)-3-(ethylamino)-N-phenyl-but-2-enamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCN/C(=C(/C(=O)C1=C(C=C(C=C1)Cl)Cl)\C(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C19H18Cl2N2O2/c1-3-22-12(2)17(19(25)23-14-7-5-4-6-8-14)18(24)15-10-9-13(20)11-16(15)21/h4-11,22H,3H2,1-2H3,(H,23,25)/b17-12-