N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-[(4-chlorophenyl)thio]-2-thiophenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-[(4-chlorophenyl)thio]-2-thienyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(S2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(S2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3S2/c20-14-5-7-15(8-6-14)27-19-10-9-16(28-19)12-21-22-18(24)11-13-3-1-2-4-17(13)23(25)26/h1-10,12H,11H2,(H,22,24)