N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-chloro-4-ethoxy-benzamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-2-29-20-10-7-13(11-17(20)24)22(28)25-14-8-9-16(23)15(12-14)21-26-18-5-3-4-6-19(18)27-21/h3-12H,2H2,1H3,(H,25,28)(H,26,27)