3-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea

Systemtic Name: 3-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea Openeye Name: 3-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-1-methoxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methylurea Traditional Name: 3-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea Formula: C17H14Cl2N4O3 MolecularWeight: 393.22406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)OC

Isomeric SMILES

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)OC

InChI

InChI=1S/C17H14Cl2N4O3/c1-23(26-2)17(25)22-14-11-4-3-9(18)7-12(11)21-15(14)16(24)13-8-10(19)5-6-20-13/h3-8,21H,1-2H3,(H,22,25)