(E)-3-(2-chlorophenyl)-2-[(4-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(4-nitroanilino)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(4-nitroanilino)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(4-nitroanilino)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-(4-nitroanilino)acrylonitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O2/c16-15-4-2-1-3-11(15)9-13(10-17)18-12-5-7-14(8-6-12)19(20)21/h1-9,18H/b13-9+