3-(2-azanyl-5-phenyl-phenyl)carbonyl-2-bromanyl-benzaldehyde

Systemtic Name: 3-(2-azanyl-5-phenyl-phenyl)carbonyl-2-bromanyl-benzaldehyde Openeye Name: 3-(2-amino-5-phenyl-benzoyl)-2-bromo-benzaldehyde CAS Name: 3-[(2-amino-5-phenylphenyl)-oxomethyl]-2-bromobenzaldehyde IUPAC Name: 3-(2-amino-5-phenylbenzoyl)-2-bromobenzaldehyde Traditional Name: 3-(2-amino-5-phenyl-benzoyl)-2-bromo-benzaldehyde Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C(=O)C3=CC=CC(=C3Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C(=O)C3=CC=CC(=C3Br)C=O

InChI

InChI=1S/C20H14BrNO2/c21-19-15(12-23)7-4-8-16(19)20(24)17-11-14(9-10-18(17)22)13-5-2-1-3-6-13/h1-12H,22H2