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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-phenoxyphenyl)pyrrol-3-yl]amino]-N-phenylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-phenoxyphenyl)-3-pyrrolin-3-yl]amino]-N-phenyl-benzamide Formula: C29H20ClN3O4 MolecularWeight: 509.9398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=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)NC(=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/C29H20ClN3O4/c30-25-26(31-21-11-7-8-19(18-21)27(34)32-20-9-3-1-4-10-20)29(36)33(28(25)35)22-14-16-24(17-15-22)37-23-12-5-2-6-13-23/h1-18,31H,(H,32,34)