N-[2-chloranyl-5-methoxy-4-(4-methylpiperazin-1-yl)carbonyl-phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(4-methylpiperazin-1-yl)carbonyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-methoxy-4-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-chloro-5-methoxy-4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-chloro-5-methoxy-4-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-chloro-5-methoxy-4-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)