N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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