N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)NCC4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)NCC4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-15-10-13(23-11-14-3-6-19(22)28-14)2-4-16(15)24-20(25)12-1-5-17-18(9-12)27-8-7-26-17/h1-6,9-10,23H,7-8,11H2,(H,24,25)