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

Systemtic Name: 3-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]-N-ethyl-N-phenyl-benzamide Formula: C25H19BrClN3O3 MolecularWeight: 524.79366

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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)Br)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)Br)Cl

InChI

InChI=1S/C25H19BrClN3O3/c1-2-29(19-9-4-3-5-10-19)23(31)16-7-6-8-18(15-16)28-22-21(27)24(32)30(25(22)33)20-13-11-17(26)12-14-20/h3-15,28H,2H2,1H3