N-(4-acetamido-3-chloranyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-phenoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-phenoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-phenoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-phenoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(25)23-20-11-10-16(13-19(20)22)24-21(26)15-6-5-9-18(12-15)27-17-7-3-2-4-8-17/h2-13H,1H3,(H,23,25)(H,24,26)