(E)-3-(2-chlorophenyl)-N-(3-pyrimidin-5-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-pyrimidin-5-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-pyrimidin-5-ylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(5-pyrimidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-pyrimidin-5-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(5-pyrimidyl)phenyl]acrylamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CN=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CN=CN=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c20-18-7-2-1-4-14(18)8-9-19(24)23-17-6-3-5-15(10-17)16-11-21-13-22-12-16/h1-13H,(H,23,24)/b9-8+