4-chloranyl-N-[(E)-(5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-nitro-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-nitro-benzylidene)amino]-4-chloro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-2-9-25-16-8-7-15(21(23)24)10-13(16)11-19-20-17(22)12-3-5-14(18)6-4-12/h2-8,10-11H,1,9H2,(H,20,22)/b19-11+