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

Systemtic Name: 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-[(3-amino-3-oxo-propyl)-benzyl-amino]-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[(3-amino-3-oxopropyl)-benzylamino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-[(3-amino-3-keto-propyl)-benzyl-amino]-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O4/c26-19-11-12-22(21(15-19)25(32)28-20-9-5-2-6-10-20)33-17-24(31)29(14-13-23(27)30)16-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H2,27,30)(H,28,32)