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

Systemtic Name: phenyl (Z)-2-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]but-2-enoate Openeye Name: phenyl (Z)-2-[(3,5-dichloropyridine-4-carbonyl)amino]but-2-enoate CAS Name: (Z)-2-[[(3,5-dichloro-4-pyridinyl)-oxomethyl]amino]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[(3,5-dichloropyridine-4-carbonyl)amino]but-2-enoate Traditional Name: (Z)-2-[(3,5-dichloroisonicotinoyl)amino]but-2-enoic acid phenyl ester Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=CC=CC=C1)NC(=O)C2=C(C=NC=C2Cl)Cl

Isomeric SMILES

C/C=C(/C(=O)OC1=CC=CC=C1)\NC(=O)C2=C(C=NC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-2-13(16(22)23-10-6-4-3-5-7-10)20-15(21)14-11(17)8-19-9-12(14)18/h2-9H,1H3,(H,20,21)/b13-2-