N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]benzamide Openeye Name: N-[amino-(2,6-dichloroanilino)methylene]benzamide CAS Name: N-[amino-(2,6-dichloroanilino)methylidene]benzamide IUPAC Name: N-[amino-(2,6-dichloroanilino)methylidene]benzamide Traditional Name: N-[amino-(2,6-dichloroanilino)methylene]benzamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-10-7-4-8-11(16)12(10)18-14(17)19-13(20)9-5-2-1-3-6-9/h1-8H,(H3,17,18,19,20)