4-(phenylazanylcarbamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(phenylazanylcarbamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(anilinocarbamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-[oxo-(phenylhydrazo)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(anilinocarbamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(anilinocarbamoyl)-N-(2-pyridylmethyl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O2/c25-19(22-14-18-8-4-5-13-21-18)15-9-11-16(12-10-15)20(26)24-23-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,22,25)(H,24,26)