4-[3,4-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(3,4-dichlorophenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(3,4-dichlorophenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3,4-dichlorophenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(3,4-dichlorophenoxy)-N-(1-naphthyl)butyramide Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c21-17-11-10-15(13-18(17)22)25-12-4-9-20(24)23-19-8-3-6-14-5-1-2-7-16(14)19/h1-3,5-8,10-11,13H,4,9,12H2,(H,23,24)