2-bromanyl-N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C25H18BrN3O3 MolecularWeight: 488.33272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H18BrN3O3/c26-22-11-4-3-10-20(22)25(32)28-18-8-5-7-17(14-18)24(31)29-27-15-21-19-9-2-1-6-16(19)12-13-23(21)30/h1-15,27H,(H,28,32)(H,29,31)