2-(4-chloranylphenoxy)-N-[4-[4-(9H-xanthen-9-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(9H-xanthen-9-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-[oxo(9H-xanthen-9-yl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(9H-xanthene-9-carbonyl)piperazino]phenyl]acetamide Formula: C32H28ClN3O4 MolecularWeight: 554.03542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C32H28ClN3O4/c33-22-9-15-25(16-10-22)39-21-30(37)34-23-11-13-24(14-12-23)35-17-19-36(20-18-35)32(38)31-26-5-1-3-7-28(26)40-29-8-4-2-6-27(29)31/h1-16,31H,17-21H2,(H,34,37)