2-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]amino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N4O3/c23-21(28)16-10-4-6-12-18(16)24-14-20(27)26-19-13-7-5-11-17(19)22(29)25-15-8-2-1-3-9-15/h1-13,24H,14H2,(H2,23,28)(H,25,29)(H,26,27)