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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[4-chloro-1-(4-isopropylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(4-chloro-2,5-diketo-1-p-cumenyl-3-pyrrolin-3-yl)amino]-N-(1-naphthyl)benzamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24ClN3O3/c1-18(2)19-13-15-23(16-14-19)34-29(36)26(31)27(30(34)37)32-22-10-5-9-21(17-22)28(35)33-25-12-6-8-20-7-3-4-11-24(20)25/h3-18,32H,1-2H3,(H,33,35)