5-bromanyl-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N,1-bis(4-chlorophenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C20H15BrCl2N2O2 MolecularWeight: 466.1553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1C2=CC=C(C=C2)Cl)C)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C(=C(N1C2=CC=C(C=C2)Cl)C)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15BrCl2N2O2/c1-11-17(20(27)24-15-7-3-13(22)4-8-15)19(26)18(21)12(2)25(11)16-9-5-14(23)6-10-16/h3-10H,1-2H3,(H,24,27)