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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H16BrClN2O2/c24-17-9-10-22(21(25)12-17)29-14-23(28)27-26-13-20-18-7-3-1-5-15(18)11-16-6-2-4-8-19(16)20/h1-13H,14H2,(H,27,28)/b26-13+