N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-chloranyl-2-methoxy-phenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-chloranyl-2-methoxy-phenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(5-chloro-2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-chloro-2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(5-chloro-2-methoxy-phenyl)oxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H18ClN3O3/c1-31-22-11-10-17(25)13-21(22)27-23(29)24(30)28-26-14-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-14H,1H3,(H,27,29)(H,28,30)/b26-14+