N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-nitro-benzamide

Systemtic Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-nitro-benzamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2-nitro-benzamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thiophenyl]-2-nitrobenzamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-nitrobenzamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2-nitro-benzamide Formula: C18H9Cl2N3O3S MolecularWeight: 418.25336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H9Cl2N3O3S/c19-14-6-5-10(7-15(14)20)13-9-27-18(12(13)8-21)22-17(24)11-3-1-2-4-16(11)23(25)26/h1-7,9H,(H,22,24)