N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O2/c1-11(2)9-17(23-18(27)13-8-7-12(21)10-14(13)22)19(28)26-20-24-15-5-3-4-6-16(15)25-20/h3-8,10-11,17H,9H2,1-2H3,(H,23,27)(H2,24,25,26,28)