N-aminocarbonyl-2-chloranyl-N-[4-(pyridin-3-ylmethyl)phenyl]benzamide

Systemtic Name: N-aminocarbonyl-2-chloranyl-N-[4-(pyridin-3-ylmethyl)phenyl]benzamide Openeye Name: N-carbamoyl-2-chloro-N-[4-(3-pyridylmethyl)phenyl]benzamide CAS Name: N-carbamoyl-2-chloro-N-[4-(3-pyridinylmethyl)phenyl]benzamide IUPAC Name: N-carbamoyl-2-chloro-N-[4-(pyridin-3-ylmethyl)phenyl]benzamide Traditional Name: N-carbamoyl-2-chloro-N-[4-(3-pyridylmethyl)phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC=C(C=C2)CC3=CN=CC=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC=C(C=C2)CC3=CN=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-6-2-1-5-17(18)19(25)24(20(22)26)16-9-7-14(8-10-16)12-15-4-3-11-23-13-15/h1-11,13H,12H2,(H2,22,26)