2-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4/c25-17-11-12-21(20(15-17)24(31)27-18-7-3-1-4-8-18)32-16-23(30)28(14-13-22(26)29)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H2,26,29)(H,27,31)