N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c19-12-8-16-17(27-6-5-26-16)9-14(12)21-18(23)10-1-4-13(20-11-2-3-11)15(7-10)22(24)25/h1,4,7-9,11,20H,2-3,5-6H2,(H,21,23)