3,5-bis(chloranyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3,5-dichlorobenzamide IUPAC Name: 3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-14-9-13(10-15(22)11-14)19(26)23-17-7-4-8-18(12-17)25-20(27)24-16-5-2-1-3-6-16/h1-12H,(H,23,26)(H2,24,25,27)