2-chloranyl-N-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[[2-(7-methylindan-4-yl)oxyacetyl]amino]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[[2-(7-methylindan-4-yl)oxyacetyl]amino]carbamoyl]benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4/c1-12-9-10-17(14-7-4-6-13(12)14)28-11-18(25)23-24-20(27)22-19(26)15-5-2-3-8-16(15)21/h2-3,5,8-10H,4,6-7,11H2,1H3,(H,23,25)(H2,22,24,26,27)