N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]cyclopropanecarboxamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C19H15ClN2O/c20-18-15-7-3-1-5-13(15)17(14-6-2-4-8-16(14)18)11-21-22-19(23)12-9-10-12/h1-8,11-12H,9-10H2,(H,22,23)/b21-11+