5-chloranyl-2-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O3/c1-19-16-25(21(3)32(19)20(2)22-10-6-4-7-11-22)27(33)18-35-28-15-14-23(30)17-26(28)29(34)31-24-12-8-5-9-13-24/h4-17,20H,18H2,1-3H3,(H,31,34)