N-[4-[(3-acetamidophenyl)methylcarbamoyl]phenyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[4-[(3-acetamidophenyl)methylcarbamoyl]phenyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[4-[(3-acetamidophenyl)methylcarbamoyl]phenyl]-3,5-dichloro-benzamide CAS Name: N-[4-[[(3-acetamidophenyl)methylamino]-oxomethyl]phenyl]-3,5-dichlorobenzamide IUPAC Name: N-[4-[(3-acetamidophenyl)methylcarbamoyl]phenyl]-3,5-dichlorobenzamide Traditional Name: N-[4-[(3-acetamidobenzyl)carbamoyl]phenyl]-3,5-dichloro-benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3/c1-14(29)27-21-4-2-3-15(9-21)13-26-22(30)16-5-7-20(8-6-16)28-23(31)17-10-18(24)12-19(25)11-17/h2-12H,13H2,1H3,(H,26,30)(H,27,29)(H,28,31)