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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(2-hydroxyphenyl)benzamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H18ClN3O4/c25-20-21(24(32)28(23(20)31)14-15-6-2-1-3-7-15)26-17-12-10-16(11-13-17)22(30)27-18-8-4-5-9-19(18)29/h1-13,26,29H,14H2,(H,27,30)