3-chloranyl-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-chloro-4-(3-ketopiperazino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)N3CCNC(=O)C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)N3CCNC(=O)C3)Cl)OC

InChI

InChI=1S/C21H23Cl2N3O4/c1-3-8-30-20-16(23)9-13(10-18(20)29-2)21(28)25-14-4-5-17(15(22)11-14)26-7-6-24-19(27)12-26/h4-5,9-11H,3,6-8,12H2,1-2H3,(H,24,27)(H,25,28)