3-(4-bromophenyl)-N-[6-[3-(4-bromophenyl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-[6-[3-(4-bromophenyl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-[6-[3-(4-bromophenyl)prop-2-enoylamino]-2-pyridyl]prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-[6-[[3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-[6-[3-(4-bromophenyl)prop-2-enoylamino]pyridin-2-yl]prop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-[6-[[3-(4-bromophenyl)acryloyl]amino]-2-pyridyl]acrylamide Formula: C23H17Br2N3O2 MolecularWeight: 527.20798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17Br2N3O2/c24-18-10-4-16(5-11-18)8-14-22(29)27-20-2-1-3-21(26-20)28-23(30)15-9-17-6-12-19(25)13-7-17/h1-15H,(H2,26,27,28,29,30)