N'-(anthracen-9-ylmethylideneamino)-N-[2,3-bis(chloranyl)phenyl]propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-[2,3-bis(chloranyl)phenyl]propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(2,3-dichlorophenyl)malonamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c25-20-10-5-11-21(24(20)26)28-22(30)13-23(31)29-27-14-19-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)19/h1-12,14H,13H2,(H,28,30)(H,29,31)