4-bromanyl-N-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(3-cyanoanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(3-cyanoanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(3-cyanoanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-(3-cyanoanilino)-2-keto-ethyl]phenyl]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C22H16BrN3O2/c23-18-8-6-17(7-9-18)22(28)26-19-10-4-15(5-11-19)13-21(27)25-20-3-1-2-16(12-20)14-24/h1-12H,13H2,(H,25,27)(H,26,28)