4-chloranyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-15-8-6-14(7-9-15)19(25)22-17-10-12-18(13-11-17)24-20(26)23-16-4-2-1-3-5-16/h1-13H,(H,22,25)(H2,23,24,26)