3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenethyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenethyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolyl]amino]-N-phenethylbenzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenethylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-phenoxyphenyl)-3-pyrrolin-3-yl]amino]-N-phenethyl-benzamide Formula: C31H24ClN3O4 MolecularWeight: 537.99296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C31H24ClN3O4/c32-27-28(34-23-11-7-10-22(20-23)29(36)33-19-18-21-8-3-1-4-9-21)31(38)35(30(27)37)24-14-16-26(17-15-24)39-25-12-5-2-6-13-25/h1-17,20,34H,18-19H2,(H,33,36)