N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4/c24-17-9-10-22(21(12-17)27(29)30)31-14-23(28)26-25-13-20-18-7-3-1-5-15(18)11-16-6-2-4-8-19(16)20/h1-13H,14H2,(H,26,28)/b25-13+