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

Systemtic Name: 3-[[4-chloranyl-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]-N-ethyl-N-phenyl-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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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)OCC)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)OCC)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-3-30(20-11-6-5-7-12-20)25(32)18-9-8-10-19(17-18)29-24-23(28)26(33)31(27(24)34)21-13-15-22(16-14-21)35-4-2/h5-17,29H,3-4H2,1-2H3