N-[4-(2-azanylidenepyrrolidin-1-yl)-3-chloranyl-phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-chloranyl-phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-iminopyrrolidin-1-yl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[3-chloro-4-(2-imino-1-pyrrolidinyl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-iminopyrrolidin-1-yl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[3-chloro-4-(2-iminopyrrolidino)phenyl]-2-(2-chlorophenyl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1CC(=N)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c19-14-5-2-1-4-12(14)10-18(24)22-13-7-8-16(15(20)11-13)23-9-3-6-17(23)21/h1-2,4-5,7-8,11,21H,3,6,9-10H2,(H,22,24)