2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[3-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN4O4/c1-25(2)18(26)11-29-15-5-3-4-12(9-15)19(27)23-24-20(28)17-10-13-8-14(21)6-7-16(13)22-17/h3-10,22H,11H2,1-2H3,(H,23,27)(H,24,28)