N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]benzamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

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