prop-2-ynyl N-[4-chloranyl-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)phenyl]carbamate

Systemtic Name: prop-2-ynyl N-[4-chloranyl-3-(5-chloranyl-1-methyl-benzimidazol-2-yl)phenyl]carbamate Openeye Name: prop-2-ynyl N-[4-chloro-3-(5-chloro-1-methyl-benzimidazol-2-yl)phenyl]carbamate CAS Name: N-[4-chloro-3-(5-chloro-1-methyl-2-benzimidazolyl)phenyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[4-chloro-3-(5-chloro-1-methylbenzimidazol-2-yl)phenyl]carbamate Traditional Name: N-[4-chloro-3-(5-chloro-1-methyl-benzimidazol-2-yl)phenyl]carbamic acid propargyl ester Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1C3=C(C=CC(=C3)NC(=O)OCC#C)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1C3=C(C=CC(=C3)NC(=O)OCC#C)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-3-8-25-18(24)21-12-5-6-14(20)13(10-12)17-22-15-9-11(19)4-7-16(15)23(17)2/h1,4-7,9-10H,8H2,2H3,(H,21,24)