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

Systemtic Name: methyl N-[6-chloranyl-5-(1-chloranylnaphthalen-2-yl)oxy-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-chloro-5-[(1-chloro-2-naphthyl)oxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-chloro-5-[(1-chloro-2-naphthalenyl)oxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-chloro-5-(1-chloronaphthalen-2-yl)oxy-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-chloro-5-(1-chloro-2-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=C(C4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC(=O)NC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C4=CC=CC=C4C=C3)Cl

InChI

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