N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2,5-dimethyl-3-furamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-13-11-19(14(2)27-13)22(26)25-24-12-20-15-7-3-5-9-17(15)21(23)18-10-6-4-8-16(18)20/h3-12H,1-2H3,(H,25,26)/b24-12-