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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=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/c1-2-34(23-12-5-3-6-13-23)29(36)21-10-9-11-22(20-21)33-28-27(32)30(37)35(31(28)38)24-16-18-26(19-17-24)39-25-14-7-4-8-15-25/h3-20,33H,2H2,1H3