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

Systemtic Name: N-(4-bromophenyl)-4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]benzamide Openeye Name: N-(4-bromophenyl)-4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-bromophenyl)-4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]benzamide IUPAC Name: N-(4-bromophenyl)-4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]benzamide Traditional Name: N-(4-bromophenyl)-4-[(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=C(C=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=C(C=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

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