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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-chloranyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-4-(2-iminopyrrolidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-chloro-4-(2-imino-1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-4-(2-iminopyrrolidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-chloro-4-(2-iminopyrrolidino)phenyl]-2-phenyl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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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=C3)Cl

Isomeric SMILES

C1CC(=N)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c19-15-12-14(8-9-16(15)22-10-4-7-17(22)20)21-18(23)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,12,20H,4,7,10-11H2,(H,21,23)