N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H17BrClN3O2/c1-30-21-10-8-16(24)12-14(21)7-11-22(29)26-20-13-15(6-9-17(20)25)23-27-18-4-2-3-5-19(18)28-23/h2-13H,1H3,(H,26,29)(H,27,28)