4-[2,2-bis(4-chloranylphenoxy)ethanoylamino]-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name: 4-[2,2-bis(4-chloranylphenoxy)ethanoylamino]-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide Openeye Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide CAS Name: 4-[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]amino]-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide Traditional Name: 4-[[2,2-bis(4-chlorophenoxy)acetyl]amino]-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide Formula: C28H30Cl3N3O5 MolecularWeight: 594.9139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H30Cl3N3O5/c1-4-34(5-2)15-14-32-26(35)22-16-23(31)24(17-25(22)37-3)33-27(36)28(38-20-10-6-18(29)7-11-20)39-21-12-8-19(30)9-13-21/h6-13,16-17,28H,4-5,14-15H2,1-3H3,(H,32,35)(H,33,36)