N-[(10-chloranylanthracen-9-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C

InChI

InChI=1S/C26H21ClN4O/c1-3-31-16(2)29-23-14-17(12-13-24(23)31)26(32)30-28-15-22-18-8-4-6-10-20(18)25(27)21-11-7-5-9-19(21)22/h4-15H,3H2,1-2H3,(H,30,32)