N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-pyrrolidino-propionamide Formula: C13H17Cl2N3O MolecularWeight: 302.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H17Cl2N3O/c14-10-7-9(16)8-11(15)13(10)17-12(19)3-6-18-4-1-2-5-18/h7-8H,1-6,16H2,(H,17,19)