2-(3,4-dichlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O/c22-19-10-8-16(13-20(19)23)14-21(26)25-18-6-3-4-15(12-18)7-9-17-5-1-2-11-24-17/h1-13H,14H2,(H,25,26)/b9-7+