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

Systemtic Name: 4-chloranyl-N-[4-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-keto-butyl]benzamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c20-13-5-3-12(4-6-13)19(25)22-7-1-2-18(24)23-15-11-17-16(10-14(15)21)26-8-9-27-17/h3-6,10-11H,1-2,7-9H2,(H,22,25)(H,23,24)