N-(3-azanylidene-1H-isoindol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-iminoisoindolin-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-imino-1H-isoindol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-iminoisoindolin-2-yl)butyramide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-13-7-8-16(15(20)10-13)25-9-3-6-17(24)22-23-11-12-4-1-2-5-14(12)18(23)21/h1-2,4-5,7-8,10,21H,3,6,9,11H2,(H,22,24)