N-[(E)-anthracen-9-ylmethylideneamino]-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(2,4-dichlorophenoxy)butyramide Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O2/c26-19-11-12-24(23(27)15-19)31-13-5-10-25(30)29-28-16-22-20-8-3-1-6-17(20)14-18-7-2-4-9-21(18)22/h1-4,6-9,11-12,14-16H,5,10,13H2,(H,29,30)/b28-16+