2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]ethanamide

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]ethanamide Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C15H14ClN3O/c16-11-6-7-13(17)12(8-11)15(19-9-14(18)20)10-4-2-1-3-5-10/h1-8H,9,17H2,(H2,18,20)