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

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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