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N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name:N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)ethanamide
Openeye Name:N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(3,4-dichlorophenyl)acetamide
CAS Name:N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
IUPAC Name:N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(3,4-dichlorophenyl)acetamide
Traditional Name:N-(5-chloro-2-pyrrolidino-phenyl)-2-(3,4-dichlorophenyl)acetamide
Formula: C18H17Cl3N2O
MolecularWeight: 383.69938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H17Cl3N2O/c19-13-4-6-17(23-7-1-2-8-23)16(11-13)22-18(24)10-12-3-5-14(20)15(21)9-12/h3-6,9,11H,1-2,7-8,10H2,(H,22,24)


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