(E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-23-13-14(12-21-23)10-11-19(24)22-16-7-3-5-9-18(16)25-17-8-4-2-6-15(17)20/h2-13H,1H3,(H,22,24)/b11-10+