N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2-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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCC(=O)NC4=CC=CC=C4Cl

InChI

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