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

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-propoxy-butanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-4-propoxy-butanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-4-propoxybutanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-4-propoxybutanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-4-propoxy-butyramide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

Isomeric SMILES

CCCOCCCC(=O)NC1=C(C=C(C=C1N)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O2/c1-2-5-19-6-3-4-12(18)17-13-10(15)7-9(14)8-11(13)16/h7-8H,2-6,16H2,1H3,(H,17,18)