N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-[2-[(4-bromoanilino)-oxomethyl]phenyl]-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C21H16BrN5O3 MolecularWeight: 466.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H16BrN5O3/c22-15-7-9-16(10-8-15)25-19(28)17-5-1-2-6-18(17)26-20(29)21(30)27-24-13-14-4-3-11-23-12-14/h1-13H,(H,25,28)(H,26,29)(H,27,30)/b24-13+