5-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(1H-benzimidazol-2-yl)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1H-benzimidazol-2-yl)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(1H-benzimidazol-2-yl)anilino]-5-oxopentanoate Traditional Name: 5-[4-(1H-benzimidazol-2-yl)anilino]-5-keto-valerate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-16(6-3-7-17(23)24)19-13-10-8-12(9-11-13)18-20-14-4-1-2-5-15(14)21-18/h1-2,4-5,8-11H,3,6-7H2,(H,19,22)(H,20,21)(H,23,24)/p-1