N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]ethanamide Openeye Name: N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]acetamide CAS Name: N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]acetamide IUPAC Name: N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]acetamide Traditional Name: N-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]acetamide Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO/c1-12(9-10-21-13(2)22)14-3-5-15(6-4-14)17-8-7-16(19)11-18(17)20/h3-9,11H,10H2,1-2H3,(H,21,22)/b12-9-