N-[(E)-(4-chloranylnaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[(E)-(4-chloranylnaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[(E)-(4-chloro-1-naphthalenyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-pyrrolidino-acetamide hydrochloride Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC2=CC=C(C3=CC=CC=C23)Cl.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)Cl.Cl

InChI

InChI=1S/C17H18ClN3O.ClH/c18-16-8-7-13(14-5-1-2-6-15(14)16)11-19-20-17(22)12-21-9-3-4-10-21;/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,22);1H/b19-11+;