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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-N-phenyl-benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-N-phenyl-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-16-12-13-18(23(30)27-19-10-6-3-7-11-19)14-20(16)28-22-21(26)24(31)29(25(22)32)15-17-8-4-2-5-9-17/h2-14,28H,15H2,1H3,(H,27,30)