2-[[[(3-chlorophenyl)amino]-(cyanoamino)methylidene]amino]ethanoic acid

Systemtic Name: 2-[[[(3-chlorophenyl)amino]-(cyanoamino)methylidene]amino]ethanoic acid Openeye Name: 2-[[(3-chloroanilino)-(cyanoamino)methylene]amino]acetic acid CAS Name: 2-[[(3-chloroanilino)-(cyanoamino)methylidene]amino]acetic acid IUPAC Name: 2-[[(3-chloroanilino)-(cyanoamino)methylidene]amino]acetic acid Traditional Name: 2-[[(3-chloroanilino)-(cyanoamino)methylene]amino]acetic acid Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=NCC(=O)O)NC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=NCC(=O)O)NC#N

InChI

InChI=1S/C10H9ClN4O2/c11-7-2-1-3-8(4-7)15-10(14-6-12)13-5-9(16)17/h1-4H,5H2,(H,16,17)(H2,13,14,15)