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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-isopropylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-p-cumenyl-3-pyrrolin-3-yl)amino]-N-ethyl-N-phenyl-benzamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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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)C(C)C)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)C(C)C)Cl

InChI

InChI=1S/C28H26ClN3O3/c1-4-31(22-11-6-5-7-12-22)26(33)20-9-8-10-21(17-20)30-25-24(29)27(34)32(28(25)35)23-15-13-19(14-16-23)18(2)3/h5-18,30H,4H2,1-3H3