N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H22ClN3O2/c1-17-23(27)11-6-12-24(17)29-25(31)13-14-26(32)30-28-16-22-20-9-4-2-7-18(20)15-19-8-3-5-10-21(19)22/h2-12,15-16H,13-14H2,1H3,(H,29,31)(H,30,32)/b28-16+