N-[4-chloranyl-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]picolinamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H15ClN2O2/c22-17-10-11-18(24-21(26)19-8-4-5-13-23-19)16(14-17)9-12-20(25)15-6-2-1-3-7-15/h1-14H,(H,24,26)/b12-9+