N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3-chlorophenyl)succinamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-19-8-5-9-20(15-19)28-24(30)12-13-25(31)29-27-16-23-21-10-3-1-6-17(21)14-18-7-2-4-11-22(18)23/h1-11,14-16H,12-13H2,(H,28,30)(H,29,31)/b27-16+