2-[6-[[4-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-1H-benzimidazol-2-yl]ethanoic acid

Systemtic Name: 2-[6-[[4-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-1H-benzimidazol-2-yl]ethanoic acid Openeye Name: 2-[6-[[4-[(E)-hydrazinylidenemethyl]benzoyl]amino]-1H-benzimidazol-2-yl]acetic acid CAS Name: 2-[6-[[[4-[(E)-hydrazinylidenemethyl]phenyl]-oxomethyl]amino]-1H-benzimidazol-2-yl]acetic acid IUPAC Name: 2-[6-[[4-[(E)-hydrazinylidenemethyl]benzoyl]amino]-1H-benzimidazol-2-yl]acetic acid Traditional Name: 2-[6-[[4-[(E)-hydrazonomethyl]benzoyl]amino]-1H-benzimidazol-2-yl]acetic acid Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)C(=O)NC2=CC3=C(C=C2)N=C(N3)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)C(=O)NC2=CC3=C(C=C2)N=C(N3)CC(=O)O

InChI

InChI=1S/C17H15N5O3/c18-19-9-10-1-3-11(4-2-10)17(25)20-12-5-6-13-14(7-12)22-15(21-13)8-16(23)24/h1-7,9H,8,18H2,(H,20,25)(H,21,22)(H,23,24)/b19-9+