[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-3-16(18(24)23-12-5-7-17(26-2)13(20)9-12)27-19(25)11-4-6-14-15(8-11)22-10-21-14/h4-10,16H,3H2,1-2H3,(H,21,22)(H,23,24)