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

Systemtic Name: 2-bromanyl-N-[3-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[[(E)-(3-chlorophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[[(E)-(3-chlorobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O2/c22-19-10-2-1-9-18(19)21(28)25-17-8-4-6-15(12-17)20(27)26-24-13-14-5-3-7-16(23)11-14/h1-13H,(H,25,28)(H,26,27)/b24-13+