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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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