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

Systemtic Name: 4-chloranyl-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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