N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-cyclopropyl-oxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-15-7-3-1-5-13(15)17(14-6-2-4-8-16(14)18)11-22-24-20(26)19(25)23-12-9-10-12/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)/b22-11-