2-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-nitro-benzamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H12ClN3O3S/c1-11-17(12-5-3-2-4-6-12)15(10-21)19(27-11)22-18(24)14-9-13(23(25)26)7-8-16(14)20/h2-9H,1H3,(H,22,24)