N-[(10-chloranylanthracen-9-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H17ClN2O3/c25-23-17-9-3-1-7-15(17)19(16-8-2-4-10-18(16)23)13-26-27-24(28)22-14-29-20-11-5-6-12-21(20)30-22/h1-13,22H,14H2,(H,27,28)