N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3H-benzimidazole-5-carboxamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H16Cl2N4O2/c1-2-24(9-16(25)23-17-12(19)4-3-5-13(17)20)18(26)11-6-7-14-15(8-11)22-10-21-14/h3-8,10H,2,9H2,1H3,(H,21,22)(H,23,25)