N-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide CAS Name: N-(4-bromophenyl)-3-[2-(3-nitrophenyl)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide Traditional Name: N-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]acrylamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C=CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C=CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN4O3/c20-15-5-7-16(8-6-15)23-18(25)9-4-13-11-21-19(22-12-13)14-2-1-3-17(10-14)24(26)27/h1-12H,(H,23,25)