(Z)-2-(4-chlorophenyl)carbonyl-3-(3-nitrophenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(3-nitrophenyl)but-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(3-nitrophenyl)but-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-nitrophenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(3-nitrophenyl)but-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(3-nitrophenyl)but-2-enenitrile Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c1-11(13-3-2-4-15(9-13)20(22)23)16(10-19)17(21)12-5-7-14(18)8-6-12/h2-9H,1H3/b16-11-