N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-3-nitro-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c18-9-2-10-25-16-7-5-13(6-8-16)12-19-20-17(22)14-3-1-4-15(11-14)21(23)24/h1-9,11-12H,10H2,(H,20,22)/b9-2+,19-12+