5-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-5-oxopentanoic acid Traditional Name: 5-[4-(6-chloro-1H-benzimidazol-2-yl)anilino]-5-keto-valeric acid Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H16ClN3O3/c19-12-6-9-14-15(10-12)22-18(21-14)11-4-7-13(8-5-11)20-16(23)2-1-3-17(24)25/h4-10H,1-3H2,(H,20,23)(H,21,22)(H,24,25)