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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-pyrrolidino-acetamide hydrochloride Formula: C13H17Cl2N3O MolecularWeight: 302.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O.ClH/c14-12-5-3-11(4-6-12)9-15-16-13(18)10-17-7-1-2-8-17;/h3-6,9H,1-2,7-8,10H2,(H,16,18);1H/b15-9+;