phenyl (E)-2-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: phenyl (E)-2-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: phenyl (E)-2-[(3,5-dichloropyridine-4-carbonyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-2-[(3,5-dichloropyridine-4-carbonyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(3,5-dichloroisonicotinoyl)amino]-3-phenyl-acrylic acid phenyl ester Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)OC2=CC=CC=C2)NC(=O)C3=C(C=NC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)OC2=CC=CC=C2)/NC(=O)C3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c22-16-12-24-13-17(23)19(16)20(26)25-18(11-14-7-3-1-4-8-14)21(27)28-15-9-5-2-6-10-15/h1-13H,(H,25,26)/b18-11+