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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrClN3O3/c26-18-9-11-19(12-10-18)29-23(31)17-7-4-8-20(15-17)28-22-21(27)24(32)30(25(22)33)14-13-16-5-2-1-3-6-16/h1-12,15,28H,13-14H2,(H,29,31)