N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]thiophene-2-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O4S/c19-13-4-1-2-5-15(13)26-16-8-7-12(10-14(16)22(24)25)11-20-21-18(23)17-6-3-9-27-17/h1-11H,(H,21,23)/b20-11-