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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]benzamide Traditional Name: N-benzyl-3-[(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=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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