N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O3/c18-16-7-6-13(21(23)24)8-12(16)10-19-20-17(22)15-9-14(15)11-4-2-1-3-5-11/h1-8,10,14-15H,9H2,(H,20,22)/b19-10+