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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

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