N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-(pivaloylamino)benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-25(2,3)24(32)28-19-11-6-16(7-12-19)23(31)27-18-9-4-15(5-10-18)22-29-20-13-8-17(26)14-21(20)30-22/h4-14H,1-3H3,(H,27,31)(H,28,32)(H,29,30)