N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H16ClN3O3/c23-20-17-9-3-1-7-15(17)19(16-8-2-4-10-18(16)20)13-25-26-22(28)21(27)24-12-14-6-5-11-29-14/h1-11,13H,12H2,(H,24,27)(H,26,28)/b25-13-