2-bromanyl-N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(E)-(3-nitrophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(E)-(3-nitrobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C21H15BrN4O4 MolecularWeight: 467.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H15BrN4O4/c22-19-7-2-1-6-18(19)21(28)24-16-10-8-15(9-11-16)20(27)25-23-13-14-4-3-5-17(12-14)26(29)30/h1-13H,(H,24,28)(H,25,27)/b23-13+