N-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H15BrClN3O2/c1-10(11-2-4-12(17)5-3-11)21-15(22)9-20-16(23)14-8-13(18)6-7-19-14/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)