3-chloranyl-4-methyl-N-[2-(pyridin-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(pyridin-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[2-(2-pyridylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-methyl-N-[2-[oxo-(2-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[2-(pyridin-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[2-(2-pyridylcarbamoyl)phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-13-9-10-14(12-16(13)21)19(25)23-17-7-3-2-6-15(17)20(26)24-18-8-4-5-11-22-18/h2-12H,1H3,(H,23,25)(H,22,24,26)