N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-2-(2-thienyl)acetamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-15-5-1-2-6-17(15)27-18-8-7-13(10-16(18)23(25)26)12-21-22-19(24)11-14-4-3-9-28-14/h1-10,12H,11H2,(H,22,24)/b21-12+