N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-16-8-7-15(17(21)12-16)13-23-19(25)10-11-22-18(24)9-6-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,24)(H,23,25)/b9-6+