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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(2-chlorobenzylidene)amino]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-4-2-1-3-11(13)8-19-20-16(21)9-18-12-5-6-14-15(7-12)23-10-22-14/h1-8,18H,9-10H2,(H,20,21)/b19-8+