N-(3-chlorophenyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-chlorophenyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)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=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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