4-acetamido-5-chloranyl-2-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2=CN=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(21)20-14-7-15(23-2)12(6-13(14)17)16(22)19-9-11-4-3-5-18-8-11/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)