N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)/C(=C/C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-22(12-18(24)21-15-7-5-14(19)6-8-15)17(9-10-20)13-3-2-4-16(11-13)23(25)26/h2-9,11H,12H2,1H3,(H,21,24)/b17-9+