1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-(3-chloranyl-4-methyl-phenyl)urea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-(3-chloranyl-4-methyl-phenyl)urea Openeye Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3-chloro-4-methyl-phenyl)urea CAS Name: 1-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-3-(3-chloro-4-methylphenyl)urea IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3-chloro-4-methylphenyl)urea Traditional Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-(3-chloro-4-methyl-phenyl)urea Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClN3O5/c1-10-2-3-11(6-13(10)18)19-17(23)21-20-16(22)8-24-12-4-5-14-15(7-12)26-9-25-14/h2-7H,8-9H2,1H3,(H,20,22)(H2,19,21,23)