N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]cyclopropanecarboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c18-13-3-1-2-4-15(13)25-16-8-5-11(9-14(16)21(23)24)10-19-20-17(22)12-6-7-12/h1-5,8-10,12H,6-7H2,(H,20,22)/b19-10+