N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-N-[2-(4-bromoanilino)-2-oxo-1-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(4-bromoanilino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-N-[2-(4-bromoanilino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-benzyl-N-[2-(4-bromoanilino)-2-keto-1-phenyl-ethyl]picolinamide Formula: C27H22BrN3O2 MolecularWeight: 500.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H22BrN3O2/c28-22-14-16-23(17-15-22)30-26(32)25(21-11-5-2-6-12-21)31(19-20-9-3-1-4-10-20)27(33)24-13-7-8-18-29-24/h1-18,25H,19H2,(H,30,32)