2-azanyl-4-[3,4-bis(chloranyl)phenoxy]-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-[3,4-bis(chloranyl)phenoxy]-N-phenyl-butanamide Openeye Name: 2-amino-4-(3,4-dichlorophenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(3,4-dichlorophenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(3,4-dichlorophenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(3,4-dichlorophenoxy)-N-phenyl-butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCOC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCOC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H16Cl2N2O2/c17-13-7-6-12(10-14(13)18)22-9-8-15(19)16(21)20-11-4-2-1-3-5-11/h1-7,10,15H,8-9,19H2,(H,20,21)