4-acetamido-5-chloranyl-2-methoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-(2-pyridyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-(2-pyridyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-15(27)25-19-13-20(29-2)17(12-18(19)23)22(28)26(21-10-6-7-11-24-21)14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,25,27)