2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2-chlorophenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19Cl2N3O/c19-13-7-8-17(23-9-3-4-10-23)16(11-13)21-12-18(24)22-15-6-2-1-5-14(15)20/h1-2,5-8,11,21H,3-4,9-10,12H2,(H,22,24)