4-chloranyl-N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]benzamide CAS Name: 4-chloro-N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]benzamide Traditional Name: 4-chloro-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]benzamide Formula: C22H21Cl2N5O3 MolecularWeight: 474.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21Cl2N5O3/c1-14-12-27-20(13-26-14)29-22(31)28-18-11-17(24)7-8-19(18)32-10-2-9-25-21(30)15-3-5-16(23)6-4-15/h3-8,11-13H,2,9-10H2,1H3,(H,25,30)(H2,27,28,29,31)