N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-propoxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O4/c1-2-9-25-16-6-4-3-5-14(16)17(22)20-19-11-12-10-13(21(23)24)7-8-15(12)18/h3-8,10-11H,2,9H2,1H3,(H,20,22)/b19-11+