3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-(3-bromophenyl)-2-pyrrolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H14BrN3O2/c21-15-3-1-4-18(12-15)24-10-2-5-17(24)11-14(13-22)20(26)23-16-6-8-19(25)9-7-16/h1-12,25H,(H,23,26)