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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-methyl-N-phenyl-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-29(21-10-6-3-7-11-21)24(31)19-12-14-20(15-13-19)28-23-22(27)25(32)30(26(23)33)17-16-18-8-4-2-5-9-18/h2-15,28H,16-17H2,1H3