N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-13(18-6-7-19-13)8-12(17)16-15-9-10-2-4-11(14)5-3-10/h2-5,9H,6-8H2,1H3,(H,16,17)/b15-9+