2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-10-2-1-3-11(6-10)20-16(21)9-19-13-8-15-14(7-12(13)18)22-4-5-23-15/h1-3,6-8,19H,4-5,9H2,(H,20,21)