3-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]propanoic acid

Systemtic Name: 3-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]propanoic acid Openeye Name: 3-[[amino-(4-chloroanilino)methylene]amino]propanoic acid CAS Name: 3-[[amino-(4-chloroanilino)methylidene]amino]propanoic acid IUPAC Name: 3-[[amino-(4-chloroanilino)methylidene]amino]propanoic acid Traditional Name: 3-[[amino-(4-chloroanilino)methylene]amino]propionic acid Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NCCC(=O)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=NCCC(=O)O)N)Cl

InChI

InChI=1S/C10H12ClN3O2/c11-7-1-3-8(4-2-7)14-10(12)13-6-5-9(15)16/h1-4H,5-6H2,(H,15,16)(H3,12,13,14)