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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C25H19BrClN3O3/c1-15(16-6-3-2-4-7-16)28-23(31)17-8-5-9-19(14-17)29-22-21(27)24(32)30(25(22)33)20-12-10-18(26)11-13-20/h2-15,29H,1H3,(H,28,31)