4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-o-anisylideneamino]benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-23-14-5-3-2-4-11(14)9-17-18-15(20)10-6-7-12(16)13(8-10)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+