N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(4-bromophenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(4-bromophenyl)vinyl]-2-chloro-benzamide Formula: C23H15BrClN3O2 MolecularWeight: 480.7411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H15BrClN3O2/c24-15-11-9-14(10-12-15)13-20(28-23(30)16-5-1-2-6-17(16)25)21(29)22-26-18-7-3-4-8-19(18)27-22/h1-13H,(H,26,27)(H,28,30)/b20-13+