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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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