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

Systemtic Name: 3-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(1-naphthyl)benzamide Formula: C27H17BrClN3O3 MolecularWeight: 546.79918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C27H17BrClN3O3/c28-18-11-13-20(14-12-18)32-26(34)23(29)24(27(32)35)30-19-8-3-7-17(15-19)25(33)31-22-10-4-6-16-5-1-2-9-21(16)22/h1-15,30H,(H,31,33)