3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-phenyl-amino]propanamide

Systemtic Name: 3-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-phenyl-amino]propanamide Openeye Name: 3-(N-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]anilino)propanamide CAS Name: 3-(N-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]anilino)propanamide IUPAC Name: 3-(N-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]anilino)propanamide Traditional Name: 3-(N-[(E)-3-(2,4-dichlorophenyl)acryloyl]anilino)propionamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-8-6-13(16(20)12-14)7-9-18(24)22(11-10-17(21)23)15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H2,21,23)/b9-7+