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

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-4-(cyclopropylmethoxy)butyramide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

Isomeric SMILES

C1CC1COCCCC(=O)NC2=C(C=C(C=C2N)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c15-10-6-11(16)14(12(17)7-10)18-13(19)2-1-5-20-8-9-3-4-9/h6-7,9H,1-5,8,17H2,(H,18,19)