methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino]-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino]-3-oxidanyl-prop-2-enoate Openeye Name: methyl (E)-2-[[6-(4-chlorophenyl)-2-pyridyl]-methyl-amino]-3-hydroxy-prop-2-enoate CAS Name: (E)-2-[[6-(4-chlorophenyl)-2-pyridinyl]-methylamino]-3-hydroxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methylamino]-3-hydroxyprop-2-enoate Traditional Name: (E)-2-[[6-(4-chlorophenyl)-2-pyridyl]-methyl-amino]-3-hydroxy-acrylic acid methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=CC=C(C=C2)Cl)C(=CO)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=CC=C(C=C2)Cl)/C(=C/O)/C(=O)OC

InChI

InChI=1S/C16H15ClN2O3/c1-19(14(10-20)16(21)22-2)15-5-3-4-13(18-15)11-6-8-12(17)9-7-11/h3-10,20H,1-2H3/b14-10+