2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O4/c24-17-12-20-21(31-11-10-30-20)13-19(17)25-14-22(28)27-18-9-5-4-8-16(18)23(29)26-15-6-2-1-3-7-15/h1-9,12-13,25H,10-11,14H2,(H,26,29)(H,27,28)