N-[(10-chloranylanthracen-9-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]thiophene-2-carboxamide Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=CS4

InChI

InChI=1S/C20H13ClN2OS/c21-19-15-8-3-1-6-13(15)17(14-7-2-4-9-16(14)19)12-22-23-20(24)18-10-5-11-25-18/h1-12H,(H,23,24)