N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(2-methylpropoxy)butanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(2-methylpropoxy)butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-isobutoxy-butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-isobutoxy-butyramide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)COCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-9(2)8-20-5-3-4-13(19)18-14-11(15)6-10(17)7-12(14)16/h6-7,9H,3-5,8,17H2,1-2H3,(H,18,19)