N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(3-bromoanilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(3-bromoanilino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(3-bromoanilino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(3-bromoanilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O2/c15-9-2-1-3-11(6-9)19-13(20)8-18-14(21)12-7-10(16)4-5-17-12/h1-7H,8H2,(H,18,21)(H,19,20)