N-(anthracen-9-ylmethylideneamino)-2-[[2,4,5-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-2-[[2,4,5-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(9-anthrylmethyleneamino)-2-(2,4,5-tribromoanilino)acetamide CAS Name: N-(9-anthracenylmethylideneamino)-2-(2,4,5-tribromoanilino)acetamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-2-(2,4,5-tribromoanilino)acetamide Traditional Name: N-(9-anthrylmethyleneamino)-2-(2,4,5-tribromoanilino)acetamide Formula: C23H16Br3N3O MolecularWeight: 590.10464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CNC4=CC(=C(C=C4Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CNC4=CC(=C(C=C4Br)Br)Br

InChI

InChI=1S/C23H16Br3N3O/c24-19-10-21(26)22(11-20(19)25)27-13-23(30)29-28-12-18-16-7-3-1-5-14(16)9-15-6-2-4-8-17(15)18/h1-12,27H,13H2,(H,29,30)