(Z)-3-(2,4-dichlorophenyl)-N-methyl-3-pyridin-3-yl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-N-methyl-3-pyridin-3-yl-prop-2-en-1-amine; ethanedioic acid Openeye Name: (Z)-3-(2,4-dichlorophenyl)-N-methyl-3-(3-pyridyl)prop-2-en-1-amine; oxalic acid CAS Name: (Z)-3-(2,4-dichlorophenyl)-N-methyl-3-(3-pyridinyl)-2-propen-1-amine; oxalic acid IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-N-methyl-3-pyridin-3-ylprop-2-en-1-amine; oxalic acid Traditional Name: [(Z)-3-(2,4-dichlorophenyl)-3-(3-pyridyl)allyl]-methyl-amine; oxalic acid Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNC/C=C(/C1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H14Cl2N2.C2H2O4/c1-18-8-6-13(11-3-2-7-19-10-11)14-5-4-12(16)9-15(14)17;3-1(4)2(5)6/h2-7,9-10,18H,8H2,1H3;(H,3,4)(H,5,6)/b13-6-;