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

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-3-furamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-13-14(10-11-26-13)21(25)24-23-12-19-15-6-2-4-8-17(15)20(22)18-9-5-3-7-16(18)19/h2-12H,1H3,(H,24,25)/b23-12-