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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-13-3-1-2-12(6-13)9-18-19-16(20)8-11-4-5-14-15(7-11)22-10-21-14/h1-7,9H,8,10H2,(H,19,20)/b18-9+