N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(3-thienyl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(3-thienyl)propionamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CSC=C1CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C13H12Cl2N2OS/c14-10-5-9(6-11(15)13(10)16)17-12(18)2-1-8-3-4-19-7-8/h3-7H,1-2,16H2,(H,17,18)