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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-15-21(25)11-6-12-22(15)27-23(29)24(30)28-26-14-20-18-9-4-2-7-16(18)13-17-8-3-5-10-19(17)20/h2-14H,1H3,(H,27,29)(H,28,30)/b26-14+