[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl ester Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c1-3-21(24(30)29-20-14-17(26)10-12-22(20)32-2)33-25(31)16-9-11-18-19(13-16)28-23(27-18)15-7-5-4-6-8-15/h4-14,21H,3H2,1-2H3,(H,27,28)(H,29,30)