3-(2-azanyl-5-bromanyl-4-phenoxy-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(2-azanyl-5-bromanyl-4-phenoxy-phenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(2-amino-5-bromo-4-phenoxy-benzoyl)benzonitrile CAS Name: 3-[(2-amino-5-bromo-4-phenoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(2-amino-5-bromo-4-phenoxybenzoyl)benzonitrile Traditional Name: 3-(2-amino-5-bromo-4-phenoxy-benzoyl)benzonitrile Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)C(=O)C3=CC=CC(=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)C(=O)C3=CC=CC(=C3)C#N)Br

InChI

InChI=1S/C20H13BrN2O2/c21-17-10-16(20(24)14-6-4-5-13(9-14)12-22)18(23)11-19(17)25-15-7-2-1-3-8-15/h1-11H,23H2