N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O5/c17-12-7-15-14(24-9-25-15)5-11(12)8-18-19-16(21)6-10-3-1-2-4-13(10)20(22)23/h1-5,7-8H,6,9H2,(H,19,21)