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

Systemtic Name: 3-(2-azanyl-5-bromanyl-4-methoxy-phenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(2-amino-5-bromo-4-methoxy-benzoyl)benzonitrile CAS Name: 3-[(2-amino-5-bromo-4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(2-amino-5-bromo-4-methoxybenzoyl)benzonitrile Traditional Name: 3-(2-amino-5-bromo-4-methoxy-benzoyl)benzonitrile Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=O)C2=CC=CC(=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=O)C2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C15H11BrN2O2/c1-20-14-7-13(18)11(6-12(14)16)15(19)10-4-2-3-9(5-10)8-17/h2-7H,18H2,1H3