N-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-cyano-3-methyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-cyano-3-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[4-cyano-2-(2,6-dichloroanilino)-3-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[4-cyano-2-(2,6-dichloroanilino)-3-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[4-cyano-2-(2,6-dichloroanilino)-3-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[4-cyano-2-(2,6-dichloroanilino)-3-methyl-benzimidazol-5-yl]acetamide Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)N=C(N2C)NC3=C(C=CC=C3Cl)Cl)C#N

InChI

InChI=1S/C17H13Cl2N5O/c1-9(25)21-13-6-7-14-16(10(13)8-20)24(2)17(22-14)23-15-11(18)4-3-5-12(15)19/h3-7H,1-2H3,(H,21,25)(H,22,23)