N-[3-chloranyl-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[3-chloranyl-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-chloro-4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[3-chloro-4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-18-14-17(23-21(26)16-9-5-2-6-10-16)11-12-19(18)24-20(25)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,23,26)(H,24,25)