2-[[azanyl-[bis(phenylcarbonyl)amino]methylidene]amino]benzamide

Systemtic Name: 2-[[azanyl-[bis(phenylcarbonyl)amino]methylidene]amino]benzamide Openeye Name: 2-[[amino-(dibenzoylamino)methylene]amino]benzamide CAS Name: 2-[[amino-(dibenzoylamino)methylidene]amino]benzamide IUPAC Name: 2-[[amino-(dibenzoylamino)methylidene]amino]benzamide Traditional Name: 2-[[amino-(dibenzoylamino)methylene]amino]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)C(=NC3=CC=CC=C3C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)C(=NC3=CC=CC=C3C(=O)N)N

InChI

InChI=1S/C22H18N4O3/c23-19(27)17-13-7-8-14-18(17)25-22(24)26(20(28)15-9-3-1-4-10-15)21(29)16-11-5-2-6-12-16/h1-14H,(H2,23,27)(H2,24,25)