5-[(10-chloranylanthracen-9-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(10-chloranylanthracen-9-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(10-chloro-9-anthryl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(10-chloro-9-anthracenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(10-chloroanthracen-9-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(10-chloro-9-anthryl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H14ClN3O/c23-21-16-7-3-1-5-14(16)18(15-6-2-4-8-17(15)21)12-24-13-9-10-19-20(11-13)26-22(27)25-19/h1-12H,(H2,25,26,27)