N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(4-bromobenzyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C21H20BrN3O2/c22-18-7-3-17(4-8-18)14-25(15-20(23)26)21(27)13-16-5-9-19(10-6-16)24-11-1-2-12-24/h1-12H,13-15H2,(H2,23,26)