3,4-bis(chloranyl)-N-[6-[(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-[(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[6-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-[(5-keto-6,7,8,9-tetrahydrobenzocyclohepten-3-yl)oxy]-3-pyridyl]benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(=O)C2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c24-19-9-6-15(11-20(19)25)23(29)27-16-7-10-22(26-13-16)30-17-8-5-14-3-1-2-4-21(28)18(14)12-17/h5-13H,1-4H2,(H,27,29)