methyl N-[6-chloranyl-5-(4-chloranylnaphthalen-1-yl)oxy-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-chloranyl-5-(4-chloranylnaphthalen-1-yl)oxy-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-chloro-5-[(4-chloro-1-naphthyl)oxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-chloro-5-[(4-chloro-1-naphthalenyl)oxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-chloro-5-(4-chloronaphthalen-1-yl)oxy-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-chloro-5-(4-chloro-1-naphthoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC(=C(C=C2N1)Cl)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)NC1=NC2=CC(=C(C=C2N1)Cl)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13Cl2N3O3/c1-26-19(25)24-18-22-14-8-13(21)17(9-15(14)23-18)27-16-7-6-12(20)10-4-2-3-5-11(10)16/h2-9H,1H3,(H2,22,23,24,25)