N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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