1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-methyl-1,3-benzoxazol-5-yl)nicotinamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-23-18-10-16(7-8-19(18)28-13)24-21(27)15-6-9-20(26)25(12-15)11-14-4-2-3-5-17(14)22/h2-10,12H,11H2,1H3,(H,24,27)