N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3-chloro-4-methylphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chloro-4-methylphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chloro-4-methyl-phenyl)oxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

InChI

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