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

Systemtic Name: 4-bromanyl-N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[3-(3-cyanobenzyl)oxyanilino]-2-keto-ethyl]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C23H18BrN3O3/c24-19-9-7-18(8-10-19)23(29)26-14-22(28)27-20-5-2-6-21(12-20)30-15-17-4-1-3-16(11-17)13-25/h1-12H,14-15H2,(H,26,29)(H,27,28)