3,4-bis(chloranyl)-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-[(1-ethoxy-3H-inden-4-yl)oxy]-3-pyridyl]benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CCC2=C1C=CC=C2OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-2-29-20-10-8-17-16(20)4-3-5-21(17)30-22-11-7-15(13-26-22)27-23(28)14-6-9-18(24)19(25)12-14/h3-7,9-13H,2,8H2,1H3,(H,27,28)