N-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(4-bromoanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(4-bromoanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(4-bromoanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(4-bromoanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN4O2/c1-2-5-19(26)22-12-18-24-16-6-3-4-7-17(16)25(18)13-20(27)23-15-10-8-14(21)9-11-15/h3-4,6-11H,2,5,12-13H2,1H3,(H,22,26)(H,23,27)