N-(4-acetamido-3-chloranyl-phenyl)-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-chlorobenzyl)oxy-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14(27)25-20-11-10-16(12-19(20)24)26-22(28)17-7-3-5-9-21(17)29-13-15-6-2-4-8-18(15)23/h2-12H,13H2,1H3,(H,25,27)(H,26,28)