4-bromanyl-N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-oxo-butyl]benzamide CAS Name: 4-bromo-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-keto-butyl]benzamide Formula: C18H25BrN4O5 MolecularWeight: 457.3189

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H25BrN4O5/c1-2-26-12-28-11-16(9-14(18(25)23-21)10-27-8-7-20)22-17(24)13-3-5-15(19)6-4-13/h3-6,14,16H,2,8-12,21H2,1H3,(H,22,24)(H,23,25)