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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3/c27-22-23(26(33)30(25(22)32)17-19-9-5-2-6-10-19)29-21-13-11-20(12-14-21)24(31)28-16-15-18-7-3-1-4-8-18/h1-14,29H,15-17H2,(H,28,31)