4-chloranyl-N-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]benzamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c19-12-5-3-11(4-6-12)18(24)21-7-1-2-17(23)22-14-9-16-15(8-13(14)20)25-10-26-16/h3-6,8-9H,1-2,7,10H2,(H,21,24)(H,22,23)