N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-oxoethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-keto-ethyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C#N)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C)C

InChI

InChI=1S/C17H16BrN3O2/c1-10-11(2)20-17(15(10)8-19)21(12(3)22)9-16(23)13-4-6-14(18)7-5-13/h4-7,20H,9H2,1-3H3