(E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(4-chloro-3-nitro-phenyl)acrylonitrile Formula: C16H8Cl2N2O3 MolecularWeight: 347.15232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C16H8Cl2N2O3/c17-13-4-2-11(3-5-13)16(21)12(9-19)7-10-1-6-14(18)15(8-10)20(22)23/h1-8H/b12-7+