[5-chloranyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-phenyl-methanone Formula: C21H13ClN2O5 MolecularWeight: 408.79132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O5/c22-15-6-7-17(16(9-15)21(25)13-4-2-1-3-5-13)23-11-14-8-19-20(29-12-28-19)10-18(14)24(26)27/h1-11H,12H2