4-chloranyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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