1-[5-chloranyl-4-[5-[(2-chloranyl-4-ethanoyl-5-methoxy-phenyl)amino]pentylamino]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-4-[5-[(2-chloranyl-4-ethanoyl-5-methoxy-phenyl)amino]pentylamino]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[5-(4-acetyl-2-chloro-5-methoxy-anilino)pentylamino]-5-chloro-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[5-(4-acetyl-2-chloro-5-methoxyanilino)pentylamino]-5-chloro-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[5-(4-acetyl-2-chloro-5-methoxyanilino)pentylamino]-5-chloro-2-methoxyphenyl]ethanone Traditional Name: 1-[4-[5-(4-acetyl-2-chloro-5-methoxy-anilino)pentylamino]-5-chloro-2-methoxy-phenyl]ethanone Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OC)NCCCCCNC2=C(C=C(C(=C2)OC)C(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OC)NCCCCCNC2=C(C=C(C(=C2)OC)C(=O)C)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O4/c1-14(28)16-10-18(24)20(12-22(16)30-3)26-8-6-5-7-9-27-21-13-23(31-4)17(15(2)29)11-19(21)25/h10-13,26-27H,5-9H2,1-4H3