N'-(anthracen-9-ylmethylideneamino)-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16-10-11-19(13-23(16)26)28-24(30)14-25(31)29-27-15-22-20-8-4-2-6-17(20)12-18-7-3-5-9-21(18)22/h2-13,15H,14H2,1H3,(H,28,30)(H,29,31)