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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)N2CCCC2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)N2CCCC2

InChI

InChI=1S/C13H17Cl2N3O/c1-8(18-4-2-3-5-18)13(19)17-12-10(14)6-9(16)7-11(12)15/h6-8H,2-5,16H2,1H3,(H,17,19)