bis(1-chloroethyl) 2-prop-2-enyl-2H-benzimidazole-1,3-dicarboxylate

Systemtic Name: bis(1-chloroethyl) 2-prop-2-enyl-2H-benzimidazole-1,3-dicarboxylate Openeye Name: bis(1-chloroethyl) 2-allyl-2H-benzimidazole-1,3-dicarboxylate CAS Name: 2-prop-2-enyl-2H-benzimidazole-1,3-dicarboxylic acid bis(1-chloroethyl) ester IUPAC Name: bis(1-chloroethyl) 2-prop-2-enyl-2H-benzimidazole-1,3-dicarboxylate Traditional Name: 2-allyl-2H-benzimidazole-1,3-dicarboxylic acid bis(1-chloroethyl) ester Formula: C16H18Cl2N2O4 MolecularWeight: 373.23112

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1C(N(C2=CC=CC=C21)C(=O)OC(C)Cl)CC=C)Cl

Isomeric SMILES

CC(OC(=O)N1C(N(C2=CC=CC=C21)C(=O)OC(C)Cl)CC=C)Cl

InChI

InChI=1S/C16H18Cl2N2O4/c1-4-7-14-19(15(21)23-10(2)17)12-8-5-6-9-13(12)20(14)16(22)24-11(3)18/h4-6,8-11,14H,1,7H2,2-3H3