N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-chlorophenyl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15ClN2O3/c1-11(13-4-7-15-16(9-13)23-10-22-15)19-20-17(21)8-12-2-5-14(18)6-3-12/h2-7,9H,8,10H2,1H3,(H,20,21)/b19-11+