N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-piperonylamide Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-22-17-7-3-1-5-15(17)19(16-6-2-4-8-18(16)22)12-25-26-23(27)14-9-10-20-21(11-14)29-13-28-20/h1-12H,13H2,(H,26,27)/b25-12-