[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[(3,4-dichlorophenyl)carbamoyl]propyl ester Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H15Cl2N3O3/c1-2-16(17(24)23-11-4-5-12(19)13(20)8-11)26-18(25)10-3-6-14-15(7-10)22-9-21-14/h3-9,16H,2H2,1H3,(H,21,22)(H,23,24)