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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-14(28)26-20-9-8-17(12-19(20)25)27-23(29)15-7-10-21(22(11-15)30-2)31-13-16-5-3-4-6-18(16)24/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)